/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 11:39:13 Host : "openfoam01" PID : 2639317 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCD8QB7QYAGCB5GA37N3CJ nProcs : 2 Slaves : 1("openfoam01.2639318") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.6667999e-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 = 3.9641058e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3816715e-07, Final residual = 8.5249369e-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 = 0.0045372471, Final residual = 9.0115666e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0514867e-08, Final residual = 2.0319925e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 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 = 2.1288035e-09, Final residual = 3.3730877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3725594e-10, Final residual = 8.3109579e-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 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 8.3283611e-11, Final residual = 1.2904785e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218784e-11, Final residual = 4.0787216e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.59 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 = 0.0012849573, Final residual = 5.3723356e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794955e-08, Final residual = 8.563508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5084212e-08, Final residual = 1.0823351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823677e-09, Final residual = 1.0883943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.0884848e-09, Final residual = 3.1041217e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1546752e-11, Final residual = 1.2806457e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.33 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 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 = 1.4842115e-06, Final residual = 4.5216011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216436e-09, Final residual = 1.6122452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.5365622e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 -5.0731244e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124759e-09, Final residual = 4.2657862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2647295e-10, Final residual = 1.7681291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.84 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 = 1.0634165e-08, Final residual = 7.2525799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.251392e-10, Final residual = 1.6273822e-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 = 1.627537e-10, Final residual = 3.9859177e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0509542e-11, Final residual = 1.9147789e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.34 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 4.9931037e-09, Final residual = 3.9394225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9440654e-10, Final residual = 2.4033331e-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 = 2.4033213e-10, Final residual = 4.4856307e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4853559e-11, Final residual = 9.5225063e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.79 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 = 5.7917108e-09, Final residual = 4.726233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7227418e-10, Final residual = 1.5710856e-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 -4.3535918e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -8.7071836e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 1.5769282e-10, Final residual = 3.344068e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4232977e-11, Final residual = 1.1004028e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.29 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 = 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 = 6.943006e-09, Final residual = 5.6631658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6609006e-10, Final residual = 1.9718966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742039e-10, Final residual = 4.2229603e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2826881e-11, Final residual = 1.3299588e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.78 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 = 8.3268089e-09, Final residual = 6.7954409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7974142e-10, Final residual = 2.3524398e-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 = 2.3504039e-10, Final residual = 5.0592052e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1237001e-11, Final residual = 1.1470404e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.26 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 = 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 = 9.9821183e-09, Final residual = 8.140196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1417648e-10, Final residual = 2.7295654e-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 -1.3886618e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.7773235e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 2.7389665e-10, Final residual = 5.2190236e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3608142e-11, Final residual = 2.1678319e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.74 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 = 1.1974849e-08, Final residual = 9.7761364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7775387e-10, Final residual = 3.6397284e-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 = 3.6382336e-10, Final residual = 7.9111685e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0479126e-11, Final residual = 2.5812973e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.23 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 = 1.4353555e-08, Final residual = 1.1723173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172341e-09, Final residual = 4.1463871e-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 = 4.1586839e-10, Final residual = 8.7569436e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9589984e-11, Final residual = 3.0533644e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.74 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 = 1.7212032e-08, Final residual = 1.4070919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080527e-09, Final residual = 4.9837154e-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 = 4.9957205e-10, Final residual = 1.0610848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859125e-10, Final residual = 3.6077125e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.21 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 = 2.0634862e-08, Final residual = 1.6867163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.686261e-09, Final residual = 5.9920399e-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 = 5.9899999e-10, Final residual = 1.2390042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489367e-10, Final residual = 4.3805844e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.7 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 = 2.4729031e-08, Final residual = 2.0246038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232611e-09, Final residual = 7.2373437e-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 = 7.2413332e-10, Final residual = 1.5580545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728035e-10, Final residual = 4.567417e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.17 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 = 2.9646594e-08, Final residual = 2.4312377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4322553e-09, Final residual = 8.5340261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5201053e-10, Final residual = 1.8437864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8667483e-10, Final residual = 3.7670322e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.64 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 = 3.5525001e-08, Final residual = 2.9108417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9097514e-09, Final residual = 9.7904867e-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 = 0.025855023 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 = 9.8337852e-10, Final residual = 1.9763825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108928e-10, Final residual = 4.7536029e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.19 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 = 4.2576481e-08, Final residual = 3.4989366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5007804e-09, Final residual = 1.1983114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2009959e-09, Final residual = 2.3062889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250797e-10, Final residual = 7.4485426e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.7 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 = 0.00026623333 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 = 5.1044851e-08, Final residual = 4.1955353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1936191e-09, Final residual = 1.4870044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4863635e-09, Final residual = 3.1684217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1757028e-10, Final residual = 1.1930985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.2 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 = 6.1180597e-08, Final residual = 5.0395489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0360342e-09, Final residual = 1.7980455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7960884e-09, Final residual = 3.8816996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8996099e-10, Final residual = 1.3662618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.74 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 = 0.00038337599 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 = 7.3308656e-08, Final residual = 6.0436289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0435456e-09, Final residual = 2.1193559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1209777e-09, Final residual = 4.4069719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4341555e-10, Final residual = 1.3792211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.31 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 = 8.7854986e-08, Final residual = 7.2534726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2527506e-09, Final residual = 2.5122353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.5167557e-09, Final residual = 5.0782799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.10586e-10, Final residual = 1.764498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.79 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 = 0.00055206141 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 = 1.0530173e-07, Final residual = 8.7064597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7060407e-09, Final residual = 3.0283879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.0294181e-09, Final residual = 6.3655239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4063023e-10, Final residual = 2.2526762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.23 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 = 1.2623761e-07, Final residual = 5.2591107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.260819e-09, Final residual = 6.4527981e-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 = 6.4590275e-10, Final residual = 3.2583444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2690615e-10, Final residual = 1.2891033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.7 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 = 0.0007949684 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 = 1.5119063e-07, Final residual = 6.0513873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.050371e-09, Final residual = 6.4428768e-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 = 6.5458472e-10, Final residual = 2.8828012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864712e-10, Final residual = 5.2811919e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.22 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 = 1.8128621e-07, Final residual = 7.425996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4261009e-09, Final residual = 8.7671687e-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 = 8.7872121e-10, Final residual = 4.3257014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3827263e-10, Final residual = 1.7365398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.75 s ClockTime = 15 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 = 2.1731406e-07, Final residual = 8.7307127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7321921e-09, Final residual = 9.5359744e-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 = 9.6311798e-10, Final residual = 4.4265319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.537612e-10, Final residual = 1.6895401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.28 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 3.8906152e-09 max: 3.0449115e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=197050.06, dtInletScale=2.7021598e+15 -> dtScale=197050.06 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 = 2.6058809e-07, Final residual = 1.3623117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661785e-09, Final residual = 4.3619904e-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 = 4.4591664e-10, Final residual = 8.306486e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800767e-10, Final residual = 5.0295356e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.77 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 6.095147e-08 max: 4.8385148e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=124004.99, dtInletScale=2.7021598e+15 -> dtScale=124004.99 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 = 3.124567e-07, Final residual = 1.6705712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.673235e-09, Final residual = 5.4872202e-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 = 5.5635311e-10, Final residual = 1.0484659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676049e-10, Final residual = 1.0417023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.3 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.0845073e-07 max: 7.9225121e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=75733.555, dtInletScale=2.7021598e+15 -> dtScale=75733.555 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 = 3.7472562e-07, Final residual = 1.98181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.987402e-09, Final residual = 6.3959733e-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 = 6.4142048e-10, Final residual = 1.2089448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092334e-10, Final residual = 1.351072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.74 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.3188701e-07 max: 1.0186059e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=58904.038, dtInletScale=2.7021598e+15 -> dtScale=58904.038 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 = 4.4943682e-07, Final residual = 2.3721681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749398e-09, Final residual = 7.6539133e-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 = 7.6629964e-10, Final residual = 1.4200866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989433e-10, Final residual = 1.601707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.21 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.582661e-07 max: 1.2223392e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=49086.212, dtInletScale=2.7021598e+15 -> dtScale=49086.212 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 = 5.3906879e-07, Final residual = 2.8448498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455992e-09, Final residual = 9.1590388e-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 = 0.19089436 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 = 9.1839595e-10, Final residual = 1.7272619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172944e-10, Final residual = 2.4659618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.75 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.8992175e-07 max: 1.4668245e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=40904.689, dtInletScale=2.7021598e+15 -> dtScale=40904.689 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 = 6.4665252e-07, Final residual = 3.3964053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004233e-09, Final residual = 1.0853029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0811251e-09, Final residual = 2.0224329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1233326e-10, Final residual = 5.9027586e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.3 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.279096e-07 max: 1.7602145e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=34086.754, dtInletScale=2.7021598e+15 -> dtScale=34086.754 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 = 7.7572136e-07, Final residual = 4.1357903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.140708e-09, Final residual = 1.3496818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3437558e-09, Final residual = 2.2586491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3916319e-10, Final residual = 1.1630452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.83 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.7349657e-07 max: 2.1122936e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28405.142, dtInletScale=2.7021598e+15 -> dtScale=28405.142 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 = 9.3061069e-07, Final residual = 4.9441738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9465016e-09, Final residual = 1.6032327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5870585e-09, Final residual = 2.9231636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0298722e-10, Final residual = 2.189212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.4 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 3.2820314e-07 max: 2.5348044e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23670.465, dtInletScale=2.7021598e+15 -> dtScale=23670.465 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 = 1.1164732e-06, Final residual = 5.9107168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9104545e-09, Final residual = 1.9090012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.9021585e-09, Final residual = 3.5875706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6590223e-10, Final residual = 3.7653457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.98 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 3.9385418e-07 max: 3.04184e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19724.904, dtInletScale=2.7021598e+15 -> dtScale=19724.904 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 = 1.339556e-06, Final residual = 7.0570732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0587865e-09, Final residual = 2.2651963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.8744347e-09, Final residual = 6.476636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4844928e-10, Final residual = 1.4966353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.49 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 4.7264006e-07 max: 3.650316e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16436.933, dtInletScale=2.7021598e+15 -> dtScale=16436.933 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 = 1.6103796e-06, Final residual = 8.2242474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2291706e-09, Final residual = 2.5114745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1239918e-08, Final residual = 9.4213247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4629207e-10, Final residual = 1.8927469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.96 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 5.6718952e-07 max: 4.3805329e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13696.964, dtInletScale=2.7021598e+15 -> dtScale=13696.964 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 = 1.9352746e-06, Final residual = 9.8903922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8956818e-09, Final residual = 3.0196206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5172747e-08, Final residual = 1.2281576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337878e-09, Final residual = 2.2780478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.48 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 6.8065839e-07 max: 5.2568616e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11413.654, dtInletScale=2.7021598e+15 -> dtScale=11413.654 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 = 2.3209293e-06, Final residual = 5.0539538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0534749e-09, Final residual = 9.2952249e-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 = 1.2939148e-08, Final residual = 1.1595318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658354e-09, Final residual = 1.2734231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.92 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 8.168348e-07 max: 6.3085546e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9510.8949, dtInletScale=2.7021598e+15 -> dtScale=9510.8949 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 = 2.7828151e-06, Final residual = 7.1811572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1821149e-09, Final residual = 1.3824725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159685e-08, Final residual = 1.2873568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951542e-09, Final residual = 1.9818295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.44 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 9.8026654e-07 max: 7.5707303e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7925.2592, dtInletScale=2.7021598e+15 -> dtScale=7925.2592 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 = 3.338299e-06, Final residual = 8.7512772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7499086e-09, Final residual = 1.6916228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.3167747e-08, Final residual = 1.4112211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148055e-09, Final residual = 2.2923882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.03 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.1764129e-06 max: 9.0855437e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6603.8975, dtInletScale=2.7021598e+15 -> dtScale=6603.8975 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 = 4.0046468e-06, Final residual = 2.049305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493456e-09, Final residual = 1.4059015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2112509e-08, Final residual = 1.1592598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654205e-09, Final residual = 2.0927691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.54 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.4118298e-06 max: 0.00010903616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5502.7617, dtInletScale=2.7021598e+15 -> dtScale=5502.7617 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 = 4.8040467e-06, Final residual = 2.426325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4273392e-09, Final residual = 1.6687446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1578317e-08, Final residual = 1.20025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025964e-09, Final residual = 2.3281096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.99 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.6943888e-06 max: 0.00013085723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4585.1499, dtInletScale=2.7021598e+15 -> dtScale=4585.1499 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 = 5.7634638e-06, Final residual = 2.9042727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9037085e-09, Final residual = 2.0396226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.8032311e-09, Final residual = 1.0165275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.02067e-09, Final residual = 2.2968868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.38 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.0335464e-06 max: 0.00015704874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3820.4701, dtInletScale=2.7021598e+15 -> dtScale=3820.4701 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 = 6.9108461e-06, Final residual = 3.4607254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607201e-09, Final residual = 2.4042368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.5662192e-09, Final residual = 6.5568355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5904523e-10, Final residual = 1.148297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.76 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.4406569e-06 max: 0.00018848724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3183.2393, dtInletScale=2.7021598e+15 -> dtScale=3183.2393 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 = 8.2921223e-06, Final residual = 4.0646648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0614388e-09, Final residual = 2.7550288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000437e-09, Final residual = 6.5902866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6337191e-10, Final residual = 1.2974955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.14 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 2.9293681e-06 max: 0.00022622626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2652.212, dtInletScale=2.7021598e+15 -> dtScale=2652.212 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 = 9.9517858e-06, Final residual = 4.8795059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8820258e-09, Final residual = 3.3292206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.1109903e-09, Final residual = 6.5630082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6780458e-10, Final residual = 7.5308551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.54 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.5160783e-06 max: 0.00027153148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2209.6886, dtInletScale=2.7021598e+15 -> dtScale=2209.6886 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 = 1.1944586e-05, Final residual = 5.7440949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7447924e-09, Final residual = 3.8198162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.2445756e-09, Final residual = 9.3362893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.486098e-10, Final residual = 1.3261506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.3336059e-09, Final residual = 3.9171609e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1170355e-11, Final residual = 2.7270525e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.13 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 4.2204974e-06 max: 0.000325924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1840.92, dtInletScale=2.7021598e+15 -> dtScale=1840.92 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 = 1.4336036e-05, Final residual = 6.9414837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9397446e-09, Final residual = 4.6623952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.4483259e-09, Final residual = 1.1866908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889856e-09, Final residual = 8.4940359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 8.4759969e-10, Final residual = 4.0480611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1034185e-10, Final residual = 1.0418303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.67 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 5.0663256e-06 max: 0.00039123257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1533.6146, dtInletScale=2.7021598e+15 -> dtScale=1533.6146 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 = 1.7206984e-05, Final residual = 8.3470904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3472613e-09, Final residual = 5.6022448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1652779e-08, Final residual = 1.541084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493378e-09, Final residual = 2.0479958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.0545677e-09, Final residual = 1.0681864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753443e-10, Final residual = 5.7859482e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.23 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 6.0820862e-06 max: 0.00046965773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1277.5261, dtInletScale=2.7021598e+15 -> dtScale=1277.5261 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 = 2.0654082e-05, Final residual = 1.3888585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919066e-09, Final residual = 2.411821e-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 = 1.0266577e-08, Final residual = 1.4917461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953179e-09, Final residual = 3.29611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 3.8004638e-10, Final residual = 9.9471067e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131133e-10, Final residual = 3.675237e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.78 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 7.3021123e-06 max: 0.00056384755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1064.1174, dtInletScale=2.7021598e+15 -> dtScale=1064.1174 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 = 2.4793062e-05, Final residual = 1.6678525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726766e-09, Final residual = 2.8807039e-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 = 1.6510417e-08, Final residual = 1.7868539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7855217e-09, Final residual = 3.5389208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 3.99377e-10, Final residual = 1.3038628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479577e-10, Final residual = 3.1286366e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.28 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 8.7676967e-06 max: 0.00067698603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=886.28122, dtInletScale=2.7021598e+15 -> dtScale=886.28122 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 = 2.976325e-05, Final residual = 2.0032293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036657e-09, Final residual = 3.4687278e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886412 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 = 2.4960768e-08, Final residual = 2.3696776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.371844e-09, Final residual = 4.6340033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 5.0653148e-10, Final residual = 1.6254296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159387e-10, Final residual = 3.2732752e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.86 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 1.052874e-05 max: 0.0008129196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=738.08038, dtInletScale=2.7021598e+15 -> dtScale=738.08038 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 = 3.5734676e-05, Final residual = 2.4066838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4111561e-09, Final residual = 4.1986525e-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 = 3.5574232e-08, Final residual = 3.4790572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4810638e-09, Final residual = 6.9290607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 7.3246583e-10, Final residual = 2.4192137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5934459e-10, Final residual = 3.4384589e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.51 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.2645313e-05 max: 0.00097627657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=614.57994, dtInletScale=2.7021598e+15 -> dtScale=614.57994 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 = 4.2908722e-05, Final residual = 2.8919176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8893473e-09, Final residual = 5.0237493e-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 = 5.1376537e-08, Final residual = 5.0074793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0044985e-09, Final residual = 1.0024757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.1175727e-09, Final residual = 3.5671396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6772665e-10, Final residual = 8.4825588e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.12 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.5189971e-05 max: 0.0011726444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=511.66407, dtInletScale=2.7021598e+15 -> dtScale=511.66407 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 = 5.152871e-05, Final residual = 3.475824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4755081e-09, Final residual = 6.0635838e-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 = 7.5746764e-08, Final residual = 6.9209656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9259082e-09, Final residual = 1.3603302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.5637335e-09, Final residual = 5.0988623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1794365e-10, Final residual = 1.2675361e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.73 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.8250375e-05 max: 0.0014087683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=425.90396, dtInletScale=2.7021598e+15 -> dtScale=425.90396 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 = 6.1888577e-05, Final residual = 4.1785576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811682e-09, Final residual = 7.3104075e-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 = 1.091472e-07, Final residual = 9.9623466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9681483e-09, Final residual = 1.9706544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.2876623e-09, Final residual = 7.3539582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3626447e-10, Final residual = 1.6899091e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.36 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 2.1932973e-05 max: 0.0016928318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=354.43568, dtInletScale=2.7021598e+15 -> dtScale=354.43568 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 = 7.4343737e-05, Final residual = 5.0256262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0308339e-09, Final residual = 8.8172402e-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 = 0.19082321 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 = 1.5457411e-07, Final residual = 7.1475657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1486164e-09, Final residual = 1.3300915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.8402145e-09, Final residual = 3.5757845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8577453e-10, Final residual = 2.0191761e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.95 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.6366266e-05 max: 0.0020347042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=294.88316, dtInletScale=2.7021598e+15 -> dtScale=294.88316 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 = 8.9304832e-05, Final residual = 6.0448225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0436696e-09, Final residual = 1.0649239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.2081835e-07, Final residual = 2.3373125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400571e-09, Final residual = 4.3497488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 8.2517165e-10, Final residual = 1.8478879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2665433e-10, Final residual = 5.6983105e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.54 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 3.1707048e-05 max: 0.0024464076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=245.25757, dtInletScale=2.7021598e+15 -> dtScale=245.25757 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 = 0.0001072716, Final residual = 7.2736163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2763055e-09, Final residual = 1.2901097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.177791e-07, Final residual = 3.3496009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3461305e-09, Final residual = 6.276168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.3150582e-09, Final residual = 1.4224467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784571e-10, Final residual = 4.9118061e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.12 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.814689e-05 max: 0.0029426074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=203.9008, dtInletScale=2.7021598e+15 -> dtScale=203.9008 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 = 0.00012887414, Final residual = 8.7575356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7616748e-09, Final residual = 1.5663866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.00048784104, Final residual = 6.9135576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9132972e-09, Final residual = 2.2808128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 3.5847062e-05, Final residual = 2.5198499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5215492e-09, Final residual = 1.4313749e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 1.2533497e-05, Final residual = 8.0203255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0214577e-09, Final residual = 4.0560187e-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 = 0.19077104 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 = 3.4131338e-06, Final residual = 2.2013173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.205513e-09, Final residual = 6.7842651e-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 = 0.19077104 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 = 1.0705752e-06, Final residual = 8.6520632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6449258e-10, Final residual = 1.7834749e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 33.25 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 4.600582e-05 max: 0.0035390773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=169.53571, dtInletScale=2.7021598e+15 -> dtScale=169.53571 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 = 0.00015490248, Final residual = 1.055496e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558096e-08, Final residual = 1.9114581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.0016929752, Final residual = 5.3888468e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977617e-08, Final residual = 2.139876e-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 = 0.19074627 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 = 1.6912509e-05, Final residual = 6.5688567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5632818e-09, Final residual = 3.4561023e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 5.6864463e-06, Final residual = 3.2235361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2223536e-09, Final residual = 3.9174315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 1.4903071e-06, Final residual = 7.0642708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1253951e-10, Final residual = 1.0433357e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 34.39 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 5.5391269e-05 max: 0.0042608263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=140.81776, dtInletScale=2.7021598e+15 -> dtScale=140.81776 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 = 0.0001861542, Final residual = 1.2753195e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757086e-08, Final residual = 2.3462378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.0015824046, Final residual = 3.9205565e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9262658e-08, Final residual = 9.6152388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.069684e-05, Final residual = 5.6849764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6920192e-09, Final residual = 1.8995139e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 2.9513002e-06, Final residual = 6.0028941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0035844e-09, Final residual = 1.764022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 6.2668782e-07, Final residual = 1.1986074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051837e-09, Final residual = 2.3805654e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 35.34 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 6.6695938e-05 max: 0.0051332591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=116.88481, dtInletScale=2.7021598e+15 -> dtScale=116.88481 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 0.00022360288, Final residual = 1.5390959e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392194e-08, Final residual = 2.9033511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 0.0014002666, Final residual = 2.7540813e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581094e-08, Final residual = 6.7785434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 8.2950277e-06, Final residual = 8.0114681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0083667e-09, Final residual = 3.2814643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 2.0399959e-06, Final residual = 5.3617444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3662816e-09, Final residual = 1.9437874e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 36.18 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 8.0385853e-05 max: 0.0061886754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=96.951281, dtInletScale=2.7021598e+15 -> dtScale=96.951281 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 0.00026883643, Final residual = 1.8567981e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578128e-08, Final residual = 3.6011809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 0.00070440836, Final residual = 1.2920394e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929131e-08, Final residual = 2.6412786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 4.0862619e-06, Final residual = 5.8407508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8409067e-09, Final residual = 2.4446421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 9.7215434e-07, Final residual = 3.8337284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8369093e-09, Final residual = 1.7356224e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 37 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 9.6899863e-05 max: 0.0074692715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=80.32912, dtInletScale=2.7021598e+15 -> dtScale=80.32912 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 0.00032299846, Final residual = 2.2375024e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2385952e-08, Final residual = 4.5669526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 3.7113954e-05, Final residual = 6.8564222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8597443e-09, Final residual = 8.6619909e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 1.3008316e-06, Final residual = 6.6151973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6146893e-09, Final residual = 2.3822996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 1.0409666e-07, Final residual = 7.2049587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.206976e-09, Final residual = 2.7019358e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 37.77 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.00011718854 max: 0.0090228399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66.497911, dtInletScale=2.7021598e+15 -> dtScale=66.497911 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 0.00038765678, Final residual = 2.6888579e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6896508e-08, Final residual = 5.8070822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 0.00023471611, Final residual = 5.4120231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4134094e-09, Final residual = 1.3783239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 2.2013913e-06, Final residual = 5.6814246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6851154e-09, Final residual = 1.0157212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 2.6352985e-07, Final residual = 3.5277379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5320616e-09, Final residual = 6.8283148e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 38.53 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.00014699306 max: 0.017752134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=33.798754, dtInletScale=2.7021598e+15 -> dtScale=33.798754 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 0.00046442741, Final residual = 3.2175334e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188334e-08, Final residual = 7.3633535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 0.00026594252, Final residual = 8.1115253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1110711e-09, Final residual = 1.7243053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 2.9047866e-06, Final residual = 9.1844233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1821064e-09, Final residual = 1.491475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 2.8861084e-07, Final residual = 5.5677587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5661051e-09, Final residual = 1.7335183e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 39.24 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.00024862401 max: 0.024124731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24.870743, dtInletScale=2.7021598e+15 -> dtScale=24.870743 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 0.0005548058, Final residual = 3.825633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.827522e-08, Final residual = 9.059901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 0.00011381579, Final residual = 6.593414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.591082e-09, Final residual = 2.0492206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 5.2582719e-06, Final residual = 2.6440109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467475e-09, Final residual = 1.4591576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034673 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 0.63034673 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 0.63034673 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 0.63034673 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 = 2.8835565e-07, Final residual = 5.8860484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8846294e-09, Final residual = 1.8830518e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 40.01 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.00053798692 max: 0.029074035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.636971, dtInletScale=2.7021598e+15 -> dtScale=20.636971 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 0.00066006524, Final residual = 4.5206789e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5235264e-08, Final residual = 4.4851307e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 8.7028773e-05, Final residual = 2.4849553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833937e-09, Final residual = 5.7558611e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 7.7728832e-06, Final residual = 4.1661944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1705099e-09, Final residual = 1.9879637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 6.7757294e-07, Final residual = 9.1313684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1285874e-09, Final residual = 9.41551e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 40.72 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.00076757799 max: 0.035059731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.113651, dtInletScale=2.7021598e+15 -> dtScale=17.113651 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 0.00077911605, Final residual = 5.4676782e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4709831e-08, Final residual = 8.259451e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 0.00029101776, Final residual = 1.2039409e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036482e-08, Final residual = 7.7878516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 1.7366481e-05, Final residual = 5.2060586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2034194e-09, Final residual = 3.3541489e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 2.4182123e-06, Final residual = 6.5080393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5091401e-09, Final residual = 1.028251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 6.5914212e-07, Final residual = 1.98579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969062e-09, Final residual = 6.8311092e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 41.62 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.00094127693 max: 0.042307917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.181743, dtInletScale=2.7021598e+15 -> dtScale=14.181743 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 0.00090727913, Final residual = 7.6499912e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6556207e-08, Final residual = 2.0772964e-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 = 0.18997488 0 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 0.00052556905, Final residual = 5.0944531e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0942605e-08, Final residual = 4.0343302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 1.9076653e-05, Final residual = 7.28963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2917472e-09, Final residual = 4.013679e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 3.0677877e-06, Final residual = 9.7413301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7428441e-09, Final residual = 1.5391475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.63034674 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 0.63034674 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 0.63034674 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 0.63034674 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 = 8.0167326e-07, Final residual = 2.9707466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9781842e-09, Final residual = 9.9498821e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 42.64 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.0011473223 max: 0.051065944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.749513, dtInletScale=2.7021598e+15 -> dtScale=11.749513 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 0.63034675 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 0.63034675 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 0.63034675 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 0.63034675 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 = 0.0010320833, Final residual = 9.8263799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8348228e-08, Final residual = 4.4592058e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034675 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 0.63034675 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 0.63034675 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 0.63034675 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 = 0.00043399186, Final residual = 1.0836331e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.083421e-08, Final residual = 9.7717765e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034675 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 0.63034675 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 0.63034675 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 0.63034675 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 = 1.8367573e-05, Final residual = 7.5983116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5993671e-09, Final residual = 1.1241976e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034675 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 0.63034675 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 0.63034675 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 0.63034675 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 = 3.3970616e-06, Final residual = 1.6840734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887819e-09, Final residual = 1.1280467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.63034675 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 0.63034675 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 0.63034675 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 0.63034675 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 = 6.7838272e-07, Final residual = 3.0558655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568763e-09, Final residual = 6.9328816e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 43.65 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0013998667 max: 0.061600258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.7402189, dtInletScale=2.7021598e+15 -> dtScale=9.7402189 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 0.63034675 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 0.63034675 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 0.63034675 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 0.63034675 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 = 0.0011332845, Final residual = 8.7944515e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8027188e-08, Final residual = 3.7586666e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034675 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 0.63034675 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 0.63034675 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 0.63034675 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 = 0.00039956245, Final residual = 3.7718579e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7718887e-08, Final residual = 2.6768126e-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 = 0.1895702 0 0.63034675 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 0.63034675 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 0.63034675 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 0.63034675 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 = 2.0931289e-05, Final residual = 7.2525585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2530722e-09, Final residual = 6.1948922e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034675 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 0.63034675 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 0.63034675 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 0.63034675 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 = 3.2786327e-06, Final residual = 2.0065353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0078813e-09, Final residual = 1.4887805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.63034675 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 0.63034675 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 0.63034675 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 0.63034675 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 = 7.8607349e-07, Final residual = 1.9232784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9234669e-09, Final residual = 4.8441468e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 44.81 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.0017061255 max: 0.074119557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.0950295, dtInletScale=2.7021598e+15 -> dtScale=8.0950295 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 = 0.18930536 0 0.63034676 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930536 0 0.63034676 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011609437, Final residual = 2.7441831e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.746905e-08, Final residual = 3.3563348e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930536 0 0.63034676 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930536 0 0.63034676 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056103931, Final residual = 1.7893376e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894574e-08, Final residual = 2.5572494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930536 0 0.63034676 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930536 0 0.63034676 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2432225e-05, Final residual = 2.7050694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7076232e-09, Final residual = 5.2732193e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930536 0 0.63034676 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930536 0 0.63034676 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3358119e-06, Final residual = 6.5015821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5113906e-09, Final residual = 1.0727053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930536 0 0.63034676 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930536 0 0.63034676 water fraction, min, max = 0.027444517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034676 water fraction, min, max = 0.02758898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3724419e-07, Final residual = 4.756328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7579676e-09, Final residual = 1.1546302e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 46.17 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.002068754 max: 0.088624785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.7701152, dtInletScale=2.7021598e+15 -> dtScale=6.7701152 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 0.63034677 water fraction, min, max = 0.027762336 0 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 = 0.18881418 0 0.63034677 water fraction, min, max = 0.027935691 0 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 = 0.18898754 0 0.63034677 water fraction, min, max = 0.027762336 0 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 = 0.18881418 0 0.63034677 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010503328, Final residual = 6.9637912e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9700001e-08, Final residual = 2.1125734e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034677 water fraction, min, max = 0.027762336 0 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 = 0.18881418 0 0.63034677 water fraction, min, max = 0.027935691 0 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 = 0.18898754 0 0.63034677 water fraction, min, max = 0.027762336 0 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 = 0.18881418 0 0.63034677 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047159151, Final residual = 9.5187177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5177247e-09, Final residual = 5.4420151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034677 water fraction, min, max = 0.027762336 0 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 = 0.18881418 0 0.63034677 water fraction, min, max = 0.027935691 0 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 = 0.18898754 0 0.63034677 water fraction, min, max = 0.027762336 0 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 = 0.18881418 0 0.63034677 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379946e-05, Final residual = 1.63472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358972e-09, Final residual = 2.8455888e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034677 water fraction, min, max = 0.027762336 0 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 = 0.18881418 0 0.63034677 water fraction, min, max = 0.027935691 0 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 = 0.18898754 0 0.63034677 water fraction, min, max = 0.027762336 0 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 = 0.18881418 0 0.63034677 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7927054e-06, Final residual = 5.3728118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3732099e-09, Final residual = 8.9415298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.63034677 water fraction, min, max = 0.027762336 0 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 = 0.18881418 0 0.63034677 water fraction, min, max = 0.027935691 0 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 = 0.18898754 0 0.63034677 water fraction, min, max = 0.027762336 0 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 = 0.18881418 0 0.63034677 water fraction, min, max = 0.027935691 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809453e-06, Final residual = 4.9819342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9838466e-09, Final residual = 2.6054917e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 47.51 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0024758031 max: 0.10438435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.7479883, dtInletScale=2.7021598e+15 -> dtScale=5.7479883 deltaT = 12.48853 Time = 74.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034678 water fraction, min, max = 0.028143642 0 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 = 0.18839828 0 0.63034678 water fraction, min, max = 0.028351592 0 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 = 0.18860623 0 0.63034678 water fraction, min, max = 0.028143642 0 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 = 0.18839828 0 0.63034678 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093396109, Final residual = 8.8945497e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9015313e-08, Final residual = 6.7662512e-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 = 0.18860623 0 0.63034678 water fraction, min, max = 0.028143642 0 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 = 0.18839828 0 0.63034678 water fraction, min, max = 0.028351592 0 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 = 0.18860623 0 0.63034678 water fraction, min, max = 0.028143642 0 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 = 0.18839828 0 0.63034678 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036940152, Final residual = 2.6236994e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6243418e-08, Final residual = 6.4210574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034678 water fraction, min, max = 0.028143642 0 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 = 0.18839828 0 0.63034678 water fraction, min, max = 0.028351592 0 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 = 0.18860623 0 0.63034678 water fraction, min, max = 0.028143642 0 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 = 0.18839828 0 0.63034678 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7667685e-05, Final residual = 6.4008715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4057187e-09, Final residual = 2.756751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860623 0 0.63034678 water fraction, min, max = 0.028143642 0 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 = 0.18839828 0 0.63034678 water fraction, min, max = 0.028351592 0 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 = 0.18860623 0 0.63034678 water fraction, min, max = 0.028143642 0 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 = 0.18839828 0 0.63034678 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376178e-05, Final residual = 2.6425652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6419888e-09, Final residual = 1.9261553e-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 = 0.18860623 0 0.63034678 water fraction, min, max = 0.028143642 0 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 = 0.18839828 0 0.63034678 water fraction, min, max = 0.028351592 0 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 = 0.18860623 0 0.63034678 water fraction, min, max = 0.028143642 0 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 = 0.18839828 0 0.63034678 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3424635e-06, Final residual = 3.8154394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8211383e-09, Final residual = 3.6760696e-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 = 0.18860623 0 0.63034678 water fraction, min, max = 0.028143642 0 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 = 0.18839828 0 0.63034678 water fraction, min, max = 0.028351592 0 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 = 0.18860623 0 0.63034678 water fraction, min, max = 0.028143642 0 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 = 0.18839828 0 0.63034678 water fraction, min, max = 0.028351592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5245696e-07, Final residual = 4.5791537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5820715e-09, Final residual = 2.2943433e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 49.04 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0029645497 max: 0.11920448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.0333677, dtInletScale=2.7021598e+15 -> dtScale=5.0333677 deltaT = 14.97968 Time = 89.9467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034679 water fraction, min, max = 0.028601024 0 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 = 0.18789942 0 0.63034679 water fraction, min, max = 0.028850456 0 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 = 0.18814885 0 0.63034679 water fraction, min, max = 0.028601024 0 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 = 0.18789942 0 0.63034679 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001550418, Final residual = 1.3865353e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886033e-07, Final residual = 2.6439211e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034679 water fraction, min, max = 0.028601024 0 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 = 0.18789942 0 0.63034679 water fraction, min, max = 0.028850456 0 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 = 0.18814885 0 0.63034679 water fraction, min, max = 0.028601024 0 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 = 0.18789942 0 0.63034679 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039307951, Final residual = 1.3771411e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779818e-08, Final residual = 4.0568093e-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 = 0.18814885 0 0.63034679 water fraction, min, max = 0.028601024 0 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 = 0.18789942 0 0.63034679 water fraction, min, max = 0.028850456 0 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 = 0.18814885 0 0.63034679 water fraction, min, max = 0.028601024 0 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 = 0.18789942 0 0.63034679 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019418123, Final residual = 8.6562235e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6632744e-09, Final residual = 1.2913584e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814885 0 0.63034679 water fraction, min, max = 0.028601024 0 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 = 0.18789942 0 0.63034679 water fraction, min, max = 0.028850456 0 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 = 0.18814885 0 0.63034679 water fraction, min, max = 0.028601024 0 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 = 0.18789942 0 0.63034679 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262244e-05, Final residual = 4.653354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6481106e-09, Final residual = 3.8621386e-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 = 0.18814885 0 0.63034679 water fraction, min, max = 0.028601024 0 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 = 0.18789942 0 0.63034679 water fraction, min, max = 0.028850456 0 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 = 0.18814885 0 0.63034679 water fraction, min, max = 0.028601024 0 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 = 0.18789942 0 0.63034679 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0361498e-06, Final residual = 9.6251781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6341542e-09, Final residual = 6.7647656e-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 = 0.18814885 0 0.63034679 water fraction, min, max = 0.028601024 0 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 = 0.18789942 0 0.63034679 water fraction, min, max = 0.028850456 0 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 = 0.18814885 0 0.63034679 water fraction, min, max = 0.028601024 0 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 = 0.18789942 0 0.63034679 water fraction, min, max = 0.028850456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.30289e-06, Final residual = 9.1285857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1317679e-09, Final residual = 1.1866006e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 50.55 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.0043555456 max: 0.16654136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.6027087, dtInletScale=2.7021598e+15 -> dtScale=3.6027087 deltaT = 17.963822 Time = 107.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1876003 0 0.63034681 water fraction, min, max = 0.029149577 0 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 = 0.18730118 0 0.63034681 water fraction, min, max = 0.029448699 0 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 = 0.1876003 0 0.63034681 water fraction, min, max = 0.029149577 0 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 = 0.18730118 0 0.63034681 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034613219, Final residual = 3.035151e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0457728e-07, Final residual = 5.9816681e-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 = 0.1876003 0 0.63034681 water fraction, min, max = 0.029149577 0 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 = 0.18730118 0 0.63034681 water fraction, min, max = 0.029448699 0 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 = 0.1876003 0 0.63034681 water fraction, min, max = 0.029149577 -6.1864657e-11 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 = 0.18730118 0 0.63034681 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055958252, Final residual = 5.4940873e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4965604e-08, Final residual = 8.6601728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1876003 0 0.63034681 water fraction, min, max = 0.029149577 0 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 = 0.18730118 0 0.63034681 water fraction, min, max = 0.029448699 0 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 = 0.1876003 0 0.63034681 water fraction, min, max = 0.029149577 0 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 = 0.18730118 0 0.63034681 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025044579, Final residual = 1.9148249e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153418e-08, Final residual = 5.0782378e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1876003 0 0.63034681 water fraction, min, max = 0.029149577 0 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 = 0.18730118 0 0.63034681 water fraction, min, max = 0.029448699 0 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 = 0.1876003 0 0.63034681 water fraction, min, max = 0.029149577 0 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 = 0.18730118 0 0.63034681 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7055001e-05, Final residual = 6.4178061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4205257e-09, Final residual = 5.6985308e-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 = 0.1876003 0 0.63034681 water fraction, min, max = 0.029149577 0 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 = 0.18730118 0 0.63034681 water fraction, min, max = 0.029448699 0 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 = 0.1876003 0 0.63034681 water fraction, min, max = 0.029149577 0 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 = 0.18730118 0 0.63034681 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1743122e-06, Final residual = 6.5835549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5854221e-09, Final residual = 1.980534e-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 = 0.1876003 0 0.63034681 water fraction, min, max = 0.029149577 0 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 = 0.18730118 0 0.63034681 water fraction, min, max = 0.029448699 0 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 = 0.1876003 0 0.63034681 water fraction, min, max = 0.029149577 0 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 = 0.18730118 0 0.63034681 water fraction, min, max = 0.029448699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0442216e-06, Final residual = 3.1968559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2008606e-09, Final residual = 1.0645679e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 52.1 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0069478419 max: 0.25084634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.3919026, dtInletScale=2.7021598e+15 -> dtScale=2.3919026 deltaT = 21.546398 Time = 129.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 0 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 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 = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 0 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060675916, Final residual = 2.9560519e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.974215e-07, Final residual = 7.8200237e-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 = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 0 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 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 = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 -1.8899008e-09 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 -7.9982601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078441738, Final residual = 6.5619163e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5658668e-08, Final residual = 3.3930142e-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 = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 -8.8694552e-11 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 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 = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 0 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002599062, Final residual = 2.3861013e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873685e-08, Final residual = 4.3800276e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 0 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 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 = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 0 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.42272e-05, Final residual = 9.1093506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1138306e-09, Final residual = 2.3008638e-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 = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 0 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 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 = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 0 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746519e-05, Final residual = 4.3500971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3552011e-09, Final residual = 1.6165017e-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 = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 0 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 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 = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 0 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8850522e-06, Final residual = 7.4304149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4328558e-09, Final residual = 1.7554418e-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 = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 0 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 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 = 0.1869424 0 0.63034682 water fraction, min, max = 0.029807475 0 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 = 0.18658362 0 0.63034682 water fraction, min, max = 0.030166251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.141761e-06, Final residual = 3.9796155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9782345e-09, Final residual = 7.5734238e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 53.96 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.0092755513 max: 0.42593186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.408676, dtInletScale=2.7021598e+15 -> dtScale=1.408676 deltaT = 24.568008 Time = 154.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 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 = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078689353, Final residual = 3.1123046e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1371658e-07, Final residual = 1.3106131e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 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 = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 -4.3922656e-09 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 -2.5352855e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011452132, Final residual = 3.781584e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7850367e-08, Final residual = 3.7988238e-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 = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 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 = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037689186, Final residual = 2.5882188e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5890688e-08, Final residual = 1.0996976e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 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 = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.651698e-05, Final residual = 1.4980045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996885e-09, Final residual = 1.6570004e-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 = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 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 = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571834e-05, Final residual = 7.1002004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.10419e-09, Final residual = 1.2707196e-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 = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 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 = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5161488e-06, Final residual = 5.4032262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4024978e-09, Final residual = 1.3062498e-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 = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 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 = 0.18617453 0 0.63034684 water fraction, min, max = 0.030575341 0 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 = 0.18576544 0 0.63034684 water fraction, min, max = 0.030984431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216026e-06, Final residual = 8.1802513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1802384e-09, Final residual = 2.3952197e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 55.85 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.012050881 max: 0.56216881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0672951, dtInletScale=2.7021598e+15 -> dtScale=1.0672951 deltaT = 26.209649 Time = 180.235 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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 0 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 0 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082181446, Final residual = 4.5143133e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.553209e-07, Final residual = 1.6606424e-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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 0 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 -5.6447827e-09 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 -3.1962299e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017771883, Final residual = 4.1333204e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1382316e-08, Final residual = 8.580923e-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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 0 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 0 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070245745, Final residual = 4.3931328e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963711e-08, Final residual = 3.8029123e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 0 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 -9.8810099e-10 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015449667, Final residual = 1.2984928e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988786e-08, Final residual = 8.539627e-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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 0 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 0 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5792546e-05, Final residual = 4.7884375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7902899e-09, Final residual = 1.0564822e-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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 0 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 0 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9009748e-06, Final residual = 5.3019399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3009297e-09, Final residual = 7.3769346e-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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 0 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 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 = 0.18532902 0 0.63034684 water fraction, min, max = 0.031420857 0 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 = 0.18489259 0 0.63034684 water fraction, min, max = 0.031857282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259936e-06, Final residual = 5.7848449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7817549e-09, Final residual = 1.940841e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 57.72 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.015642881 max: 0.62626214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95806526, dtInletScale=2.7021598e+15 -> dtScale=0.95806526 deltaT = 25.109133 Time = 205.344 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 = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 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 = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073007281, Final residual = 1.8668758e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815124e-07, Final residual = 5.6770214e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 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 = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 -8.5738907e-10 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018533774, Final residual = 7.0051789e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.013273e-08, Final residual = 5.2263977e-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 = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 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 = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068087217, Final residual = 3.8793991e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8824656e-08, Final residual = 6.6212516e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 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 = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014042448, Final residual = 7.7579736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7588528e-09, Final residual = 1.4006157e-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 = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 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 = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2520807e-05, Final residual = 5.6595304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564286e-09, Final residual = 1.7960889e-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 = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 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 = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7895842e-06, Final residual = 4.9612026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9585233e-09, Final residual = 8.1012239e-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 = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 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 = 0.18447449 0 0.63034684 water fraction, min, max = 0.032275383 0 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 = 0.18405639 0 0.63034684 water fraction, min, max = 0.032693483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178345e-06, Final residual = 7.8453034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.846282e-09, Final residual = 2.946904e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 59.48 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.017473953 max: 0.60982394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98389053, dtInletScale=2.7021598e+15 -> dtScale=0.98389053 deltaT = 24.6993 Time = 230.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364512 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516036 0 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 = 0.18364512 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068888226, Final residual = 1.7626547e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755743e-07, Final residual = 2.5172514e-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 = 0.18364511 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516035 0 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 = 0.18364511 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017208865, Final residual = 7.0609247e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0684178e-08, Final residual = 2.7288455e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364512 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516036 0 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 = 0.18364512 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050681293, Final residual = 3.839937e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8422376e-08, Final residual = 5.1607318e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364512 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516036 0 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 = 0.18364512 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013579275, Final residual = 1.2450475e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454692e-08, Final residual = 5.523502e-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 = 0.18364512 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516035 0 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 = 0.18364512 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6851253e-05, Final residual = 4.8234348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8218678e-09, Final residual = 7.2494092e-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 = 0.18364512 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516035 0 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 = 0.18364512 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4416171e-06, Final residual = 2.4489838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461431e-09, Final residual = 1.4590299e-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 = 0.18364512 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516036 0 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 = 0.18364512 0 0.63034684 water fraction, min, max = 0.033104759 0 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 = 0.18323384 0 0.63034684 water fraction, min, max = 0.033516036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776153e-06, Final residual = 4.8396376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8447912e-09, Final residual = 1.399032e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 61.33 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.019230881 max: 0.59061906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0158832, dtInletScale=2.7021598e+15 -> dtScale=1.0158832 deltaT = 25.081811 Time = 255.125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065342536, Final residual = 5.1956336e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.23167e-07, Final residual = 9.3193979e-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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016251143, Final residual = 7.2713849e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2784697e-08, Final residual = 2.3664697e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051987104, Final residual = 4.5297886e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5326404e-08, Final residual = 6.1952489e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014045999, Final residual = 1.3991437e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.399717e-08, Final residual = 2.4314862e-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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1136989e-05, Final residual = 7.7694757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7678485e-09, Final residual = 1.0374691e-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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597325e-05, Final residual = 1.7449498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552668e-09, Final residual = 4.9448934e-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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6388727e-06, Final residual = 7.8135183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.814958e-09, Final residual = 3.9026289e-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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 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 = 0.18281619 0 0.63034684 water fraction, min, max = 0.033933681 0 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 = 0.18239855 0 0.63034684 water fraction, min, max = 0.034351327 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926089e-06, Final residual = 3.3154893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124767e-09, Final residual = 2.1652707e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 63.39 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.021744582 max: 0.6006655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99889207, dtInletScale=2.7021598e+15 -> dtScale=0.99889207 deltaT = 25.054065 Time = 280.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061331551, Final residual = 4.9431832e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9760597e-07, Final residual = 6.1748649e-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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015565956, Final residual = 1.2737491e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747539e-07, Final residual = 4.6907585e-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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051555238, Final residual = 4.5020639e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5046444e-08, Final residual = 6.0050324e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013131529, Final residual = 5.8637068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8643398e-09, Final residual = 1.4003962e-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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8820733e-05, Final residual = 3.5289719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5341379e-09, Final residual = 4.8961266e-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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613951e-05, Final residual = 3.7909676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7970747e-09, Final residual = 1.0213938e-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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8387757e-06, Final residual = 3.2072095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058546e-09, Final residual = 4.6494574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 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 = 0.18198136 0 0.63034684 water fraction, min, max = 0.03476851 0 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 = 0.18156418 0 0.63034684 water fraction, min, max = 0.035185694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010222e-06, Final residual = 5.4313441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4344552e-09, Final residual = 1.3018475e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 65.34 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.024207384 max: 0.6748073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88914272, dtInletScale=2.7021598e+15 -> dtScale=0.88914272 deltaT = 22.26754 Time = 302.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 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 = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053159892, Final residual = 1.6610567e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.670636e-07, Final residual = 2.8987791e-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 = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 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 = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001268284, Final residual = 4.2314081e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2347558e-08, Final residual = 1.4274069e-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 = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 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 = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039560473, Final residual = 2.9372542e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.938542e-08, Final residual = 4.4446684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 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 = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7294767e-05, Final residual = 4.6874997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6885688e-09, Final residual = 1.1678574e-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 = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 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 = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7333486e-05, Final residual = 7.6125274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6162184e-09, Final residual = 1.6141752e-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 = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 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 = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0474068e-06, Final residual = 8.0230679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0246966e-09, Final residual = 1.0851862e-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 = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 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 = 0.1811934 0 0.63034683 water fraction, min, max = 0.035556478 0 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 = 0.18082261 0 0.63034683 water fraction, min, max = 0.035927262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1908376e-06, Final residual = 5.1512899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1541221e-09, Final residual = 2.1555986e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 67.45 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.023370726 max: 0.6119166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98052578, dtInletScale=2.7021598e+15 -> dtScale=0.98052578 deltaT = 21.816171 Time = 324.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 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 = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050780533, Final residual = 2.0774301e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890005e-07, Final residual = 4.5865783e-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 = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 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 = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011840863, Final residual = 1.1139553e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145819e-07, Final residual = 3.283167e-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 = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 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 = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038144777, Final residual = 3.6966214e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6981559e-08, Final residual = 9.9203099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 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 = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2708394e-05, Final residual = 3.428122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4327898e-09, Final residual = 6.1251234e-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 = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 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 = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4398335e-05, Final residual = 8.3169328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.315392e-09, Final residual = 1.9692473e-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 = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 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 = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0685189e-06, Final residual = 9.1365143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1399417e-09, Final residual = 1.3616689e-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 = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 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 = 0.18045934 0 0.63034682 water fraction, min, max = 0.03629053 0 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 = 0.18009608 0 0.63034682 water fraction, min, max = 0.036653799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733858e-06, Final residual = 4.1612852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1648449e-09, Final residual = 1.4289155e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 69.52 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.024691591 max: 0.60317095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99474286, dtInletScale=2.7021598e+15 -> dtScale=0.99474286 deltaT = 21.69043 Time = 345.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 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 = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004956008, Final residual = 4.0119863e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0337524e-07, Final residual = 8.0912408e-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 = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 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 = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011443875, Final residual = 9.2288146e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2341938e-08, Final residual = 8.0083665e-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 = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 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 = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037243502, Final residual = 2.2021534e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2030372e-08, Final residual = 1.4202512e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 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 = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9668991e-05, Final residual = 2.0988626e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1131832e-09, Final residual = 4.005428e-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 = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 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 = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492492e-05, Final residual = 8.7363654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392977e-09, Final residual = 1.8203688e-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 = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 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 = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3478263e-06, Final residual = 2.193385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1996928e-09, Final residual = 6.9492134e-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 = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 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 = 0.1797349 0 0.63034682 water fraction, min, max = 0.037014973 0 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 = 0.17937373 0 0.63034682 water fraction, min, max = 0.037376148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8717837e-06, Final residual = 4.549493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511033e-09, Final residual = 1.0902623e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 71.49 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.026240671 max: 0.60923998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9848336, dtInletScale=2.7021598e+15 -> dtScale=0.9848336 deltaT = 21.341577 Time = 367.295 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 = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.178663 0 0.63034682 water fraction, min, max = 0.038086879 0 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 = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.178663 0 0.63034682 water fraction, min, max = 0.038086879 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047472236, Final residual = 4.6117317e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6360007e-07, Final residual = 1.2516324e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.178663 0 0.63034682 water fraction, min, max = 0.038086879 0 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 = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.178663 0 0.63034682 water fraction, min, max = 0.038086879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011005128, Final residual = 9.9325648e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9373685e-08, Final residual = 8.3563108e-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 = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.17866299 0 0.63034682 water fraction, min, max = 0.038086879 0 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 = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.17866299 0 0.63034682 water fraction, min, max = 0.038086879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035273981, Final residual = 1.5935794e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944032e-08, Final residual = 1.6565723e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.178663 0 0.63034682 water fraction, min, max = 0.038086879 0 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 = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.178663 0 0.63034682 water fraction, min, max = 0.038086879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7207389e-05, Final residual = 8.3302161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3386594e-09, Final residual = 1.4224496e-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 = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.178663 0 0.63034682 water fraction, min, max = 0.038086879 0 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 = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.178663 0 0.63034682 water fraction, min, max = 0.038086879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4301567e-05, Final residual = 2.1612587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.17129e-09, Final residual = 3.505079e-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 = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.178663 0 0.63034682 water fraction, min, max = 0.038086879 0 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 = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.178663 0 0.63034682 water fraction, min, max = 0.038086879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0812721e-06, Final residual = 2.3709201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712741e-09, Final residual = 1.4609098e-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 = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.178663 0 0.63034682 water fraction, min, max = 0.038086879 0 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 = 0.17901836 0 0.63034682 water fraction, min, max = 0.037731513 0 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 = 0.178663 0 0.63034682 water fraction, min, max = 0.038086879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300502e-06, Final residual = 5.0661139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0675105e-09, Final residual = 1.8502367e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 73.23 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.027618046 max: 0.59959736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006715, dtInletScale=2.7021598e+15 -> dtScale=1.0006715 deltaT = 21.341577 Time = 388.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 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 = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046838015, Final residual = 4.2137025e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2357315e-07, Final residual = 7.8626169e-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 = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 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 = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010896155, Final residual = 2.8021756e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.80364e-08, Final residual = 1.4065547e-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 = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 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 = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034127571, Final residual = 3.2259576e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2270357e-08, Final residual = 5.2174413e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 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 = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9507477e-05, Final residual = 8.0107032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0138467e-09, Final residual = 1.3829313e-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 = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 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 = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2457083e-05, Final residual = 2.0435981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0542797e-09, Final residual = 3.4238021e-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 = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 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 = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6774963e-06, Final residual = 2.0662022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743711e-09, Final residual = 1.0778872e-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 = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 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 = 0.17830763 0 0.63034682 water fraction, min, max = 0.038442245 0 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 = 0.17795226 0 0.63034682 water fraction, min, max = 0.03879761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.712119e-06, Final residual = 5.4297483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4324475e-09, Final residual = 1.6485478e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 74.96 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.029356321 max: 0.59334224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0112208, dtInletScale=2.7021598e+15 -> dtScale=1.0112208 deltaT = 21.56644 Time = 410.203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 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 = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046655138, Final residual = 3.9195929e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9400553e-07, Final residual = 7.2806893e-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 = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 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 = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010920821, Final residual = 1.0568692e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573969e-07, Final residual = 4.5195381e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 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 = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035224701, Final residual = 2.0138771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146637e-08, Final residual = 3.6612288e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 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 = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2723225e-05, Final residual = 9.7733548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7727756e-09, Final residual = 1.6915106e-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 = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 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 = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6449355e-05, Final residual = 2.2224803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2271951e-09, Final residual = 3.7735599e-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 = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 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 = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0557776e-06, Final residual = 1.8608497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639085e-09, Final residual = 8.5542463e-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 = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 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 = 0.17759315 0 0.63034682 water fraction, min, max = 0.03915672 0 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 = 0.17723404 0 0.63034682 water fraction, min, max = 0.03951583 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465765e-06, Final residual = 6.0799892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0780413e-09, Final residual = 1.6002776e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 76.91 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.031354841 max: 0.61210035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98023142, dtInletScale=2.7021598e+15 -> dtScale=0.98023142 deltaT = 21.120937 Time = 431.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 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 = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045042851, Final residual = 3.7020288e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7205451e-07, Final residual = 3.6936531e-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 = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 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 = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010393986, Final residual = 3.1077808e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088473e-08, Final residual = 2.5773521e-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 = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 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 = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033414889, Final residual = 2.3717843e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3726875e-08, Final residual = 4.8877582e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 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 = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7758016e-05, Final residual = 5.7533902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7587469e-09, Final residual = 1.0299337e-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 = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 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 = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5815392e-05, Final residual = 8.8449797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8418249e-09, Final residual = 4.6483604e-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 = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 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 = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9416201e-06, Final residual = 1.542012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542579e-09, Final residual = 7.0315672e-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 = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 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 = 0.17688235 0 0.63034682 water fraction, min, max = 0.039867522 0 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 = 0.17653066 0 0.63034682 water fraction, min, max = 0.040219214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1503636e-06, Final residual = 7.175906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.180969e-09, Final residual = 1.9059758e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 78.87 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.032376063 max: 0.61245904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97965735, dtInletScale=2.7021598e+15 -> dtScale=0.97965735 deltaT = 20.674035 Time = 451.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 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 = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004275118, Final residual = 3.4293438e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458954e-07, Final residual = 6.1588705e-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 = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 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 = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099721932, Final residual = 9.8128622e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8165323e-08, Final residual = 3.3803308e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 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 = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032885895, Final residual = 2.3301171e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313336e-08, Final residual = 6.0272767e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 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 = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9618595e-05, Final residual = 7.3279122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3265794e-09, Final residual = 1.2652182e-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 = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 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 = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.407097e-05, Final residual = 9.759981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7604046e-09, Final residual = 6.7809447e-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 = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 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 = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8817437e-06, Final residual = 2.0028116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0047923e-09, Final residual = 6.2665293e-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 = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 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 = 0.17618641 0 0.63034682 water fraction, min, max = 0.040563464 0 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 = 0.17584216 0 0.63034682 water fraction, min, max = 0.040907714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707711e-06, Final residual = 6.2806019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.285402e-09, Final residual = 1.8419444e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 80.63 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.033420116 max: 0.60712644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98826201, dtInletScale=2.7021598e+15 -> dtScale=0.98826201 deltaT = 20.429484 Time = 472.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 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 = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042667421, Final residual = 3.0466987e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0614697e-07, Final residual = 7.4718412e-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 = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 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 = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096434207, Final residual = 6.6171311e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6189936e-08, Final residual = 1.2679007e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 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 = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030565164, Final residual = 1.8751138e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755413e-08, Final residual = 4.2517325e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 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 = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7287745e-05, Final residual = 5.6909763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6955751e-09, Final residual = 9.0772014e-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 = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 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 = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3391487e-05, Final residual = 8.1018492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.105587e-09, Final residual = 4.3010017e-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 = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 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 = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3549193e-06, Final residual = 1.504665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078678e-09, Final residual = 7.2789011e-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 = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 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 = 0.17550198 0 0.63034682 water fraction, min, max = 0.041247892 0 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 = 0.1751618 0 0.63034682 water fraction, min, max = 0.04158807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2443914e-06, Final residual = 7.0560083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.056666e-09, Final residual = 2.3603048e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 82.48 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.034617022 max: 0.60840798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98618036, dtInletScale=2.7021598e+15 -> dtScale=0.98618036 deltaT = 20.136062 Time = 492.563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 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 = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041340323, Final residual = 2.91659e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9303002e-07, Final residual = 8.0400255e-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 = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 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 = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092496085, Final residual = 3.9400775e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9410866e-08, Final residual = 3.3994874e-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 = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 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 = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002910723, Final residual = 1.2146175e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.215232e-08, Final residual = 2.9386785e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 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 = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1543259e-05, Final residual = 5.512748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.519388e-09, Final residual = 8.3490371e-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 = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 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 = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0421158e-05, Final residual = 7.6743063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6718691e-09, Final residual = 3.6309084e-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 = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 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 = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2530218e-06, Final residual = 7.4583558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4642653e-09, Final residual = 8.6633466e-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 = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 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 = 0.17482651 0 0.63034682 water fraction, min, max = 0.041923362 0 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 = 0.17449122 0 0.63034682 water fraction, min, max = 0.042258655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920606e-06, Final residual = 3.4650411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4655454e-09, Final residual = 9.0893349e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 84.35 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.035641436 max: 0.60866159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98576945, dtInletScale=2.7021598e+15 -> dtScale=0.98576945 deltaT = 19.83313 Time = 512.396 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 = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 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 = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040406389, Final residual = 2.4777929e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4891833e-07, Final residual = 6.1710933e-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 = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 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 = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089149074, Final residual = 2.7266469e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7275253e-08, Final residual = 8.7746738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 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 = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028376067, Final residual = 1.9079476e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085642e-08, Final residual = 3.895794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 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 = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8862529e-05, Final residual = 8.18922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1879318e-09, Final residual = 1.3349166e-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 = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 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 = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9362873e-05, Final residual = 7.7501103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7461072e-09, Final residual = 3.9733067e-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 = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 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 = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9286789e-06, Final residual = 1.2849594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841659e-09, Final residual = 6.5967254e-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 = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 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 = 0.17416097 0 0.63034681 water fraction, min, max = 0.042588903 0 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 = 0.17383072 0 0.63034681 water fraction, min, max = 0.042919151 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508137e-06, Final residual = 3.9898182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9951011e-09, Final residual = 1.4162447e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 86.14 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.036563684 max: 0.63728751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94149029, dtInletScale=2.7021598e+15 -> dtScale=0.94149029 deltaT = 18.65967 Time = 531.056 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 = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 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 = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037685554, Final residual = 3.0141671e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0270667e-07, Final residual = 4.0201624e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 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 = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080532523, Final residual = 7.7515982e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7538692e-08, Final residual = 5.4286551e-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 = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 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 = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025223302, Final residual = 4.8781545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8838305e-09, Final residual = 1.9050147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 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 = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8601892e-05, Final residual = 4.216321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2195995e-09, Final residual = 5.6524676e-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 = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 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 = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157843e-05, Final residual = 5.672219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6774463e-09, Final residual = 2.5309654e-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 = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 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 = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6937089e-06, Final residual = 3.5167087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5182717e-09, Final residual = 3.1967186e-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 = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 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 = 0.17352001 0 0.63034681 water fraction, min, max = 0.043229859 0 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 = 0.17320931 0 0.63034681 water fraction, min, max = 0.043540567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.118064e-06, Final residual = 2.5747805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784116e-09, Final residual = 1.0818424e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 88 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.035693021 max: 0.62512198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95981268, dtInletScale=2.7021598e+15 -> dtScale=0.95981268 deltaT = 17.898355 Time = 548.954 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 = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 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 = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003550326, Final residual = 2.2815363e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2908221e-07, Final residual = 4.007824e-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 = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 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 = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074696968, Final residual = 4.9941525e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9951022e-08, Final residual = 7.9461481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 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 = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023962919, Final residual = 4.835648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8397149e-09, Final residual = 1.4350305e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 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 = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0749915e-05, Final residual = 9.190155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.189423e-09, Final residual = 1.3293632e-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 = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 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 = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295747e-05, Final residual = 4.431256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4313867e-09, Final residual = 1.7697012e-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 = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 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 = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8144923e-06, Final residual = 9.4014596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4070444e-09, Final residual = 3.1914613e-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 = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 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 = 0.17291127 0 0.63034681 water fraction, min, max = 0.043838599 0 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 = 0.17261324 0 0.63034681 water fraction, min, max = 0.04413663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1319673e-07, Final residual = 6.7489731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7523415e-09, Final residual = 1.1176184e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 89.87 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.035463472 max: 0.62767489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95590888, dtInletScale=2.7021598e+15 -> dtScale=0.95590888 deltaT = 17.10409 Time = 566.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 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 = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033616727, Final residual = 2.584344e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5943335e-07, Final residual = 4.9536216e-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 = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 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 = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006812271, Final residual = 5.8654471e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8663843e-08, Final residual = 9.6506089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 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 = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021327049, Final residual = 1.2160415e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167892e-08, Final residual = 2.7328945e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 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 = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.274749e-05, Final residual = 3.2269397e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2245567e-09, Final residual = 3.5870657e-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 = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 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 = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320427e-05, Final residual = 4.7665862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7659405e-09, Final residual = 3.6127633e-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 = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 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 = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022281e-06, Final residual = 5.0600143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0580337e-09, Final residual = 6.4301273e-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 = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 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 = 0.17232844 0 0.6303468 water fraction, min, max = 0.044421436 0 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 = 0.17204363 0 0.6303468 water fraction, min, max = 0.044706242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5317586e-07, Final residual = 7.0755095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0765623e-09, Final residual = 1.1909898e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 91.88 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.03499334 max: 0.62533736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95948209, dtInletScale=2.7021598e+15 -> dtScale=0.95948209 deltaT = 16.400838 Time = 582.459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177054 0 0.6303468 water fraction, min, max = 0.044979338 0 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 = 0.17149744 0 0.6303468 water fraction, min, max = 0.045252434 0 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 = 0.17177054 0 0.6303468 water fraction, min, max = 0.044979338 0 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 = 0.17149744 0 0.6303468 water fraction, min, max = 0.045252434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032314966, Final residual = 2.5892115e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.598872e-07, Final residual = 4.7997651e-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 = 0.17177054 0 0.6303468 water fraction, min, max = 0.044979338 0 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 = 0.17149744 0 0.6303468 water fraction, min, max = 0.045252434 0 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 = 0.17177054 0 0.6303468 water fraction, min, max = 0.044979338 0 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 = 0.17149744 0 0.6303468 water fraction, min, max = 0.045252434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063661614, Final residual = 3.9845945e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9853697e-08, Final residual = 5.6203084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177054 0 0.6303468 water fraction, min, max = 0.044979338 0 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 = 0.17149744 0 0.6303468 water fraction, min, max = 0.045252434 0 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 = 0.17177054 0 0.6303468 water fraction, min, max = 0.044979338 0 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 = 0.17149744 0 0.6303468 water fraction, min, max = 0.045252434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019728153, Final residual = 1.4802849e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807803e-08, Final residual = 5.3399615e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177054 0 0.6303468 water fraction, min, max = 0.044979338 0 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 = 0.17149744 0 0.6303468 water fraction, min, max = 0.045252434 0 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 = 0.17177054 0 0.6303468 water fraction, min, max = 0.044979338 0 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 = 0.17149744 0 0.6303468 water fraction, min, max = 0.045252434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8424046e-05, Final residual = 7.3856054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3896172e-09, Final residual = 3.3520317e-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 = 0.17177054 0 0.6303468 water fraction, min, max = 0.044979338 0 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 = 0.17149744 0 0.6303468 water fraction, min, max = 0.045252434 0 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 = 0.17177054 0 0.6303468 water fraction, min, max = 0.044979338 0 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 = 0.17149744 0 0.6303468 water fraction, min, max = 0.045252434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7555423e-06, Final residual = 3.6875248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6891774e-09, Final residual = 3.1010123e-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 = 0.17177054 0 0.6303468 water fraction, min, max = 0.044979338 0 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 = 0.17149744 0 0.6303468 water fraction, min, max = 0.045252434 0 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 = 0.17177054 0 0.6303468 water fraction, min, max = 0.044979338 0 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 = 0.17149744 0 0.6303468 water fraction, min, max = 0.045252434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524241e-06, Final residual = 7.4976734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5002653e-09, Final residual = 2.6557919e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 93.51 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.03450265 max: 0.61491143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97575027, dtInletScale=2.7021598e+15 -> dtScale=0.97575027 deltaT = 16.001105 Time = 598.46 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 = 0.171231 0 0.6303468 water fraction, min, max = 0.045518873 0 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 = 0.17096456 0 0.6303468 water fraction, min, max = 0.045785313 0 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 = 0.171231 0 0.6303468 water fraction, min, max = 0.045518873 0 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 = 0.17096456 0 0.6303468 water fraction, min, max = 0.045785313 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031947746, Final residual = 2.3908777e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3995502e-07, Final residual = 4.577986e-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 = 0.171231 0 0.6303468 water fraction, min, max = 0.045518873 0 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 = 0.17096456 0 0.6303468 water fraction, min, max = 0.045785313 0 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 = 0.171231 0 0.6303468 water fraction, min, max = 0.045518873 0 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 = 0.17096456 0 0.6303468 water fraction, min, max = 0.045785313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059597, Final residual = 2.9677769e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9684986e-08, Final residual = 4.1119966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171231 0 0.6303468 water fraction, min, max = 0.045518873 0 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 = 0.17096456 0 0.6303468 water fraction, min, max = 0.045785313 0 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 = 0.171231 0 0.6303468 water fraction, min, max = 0.045518873 0 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 = 0.17096456 0 0.6303468 water fraction, min, max = 0.045785313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018409098, Final residual = 9.4363657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4428527e-09, Final residual = 2.3505287e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.171231 0 0.6303468 water fraction, min, max = 0.045518873 0 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 = 0.17096456 0 0.6303468 water fraction, min, max = 0.045785313 0 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 = 0.171231 0 0.6303468 water fraction, min, max = 0.045518873 0 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 = 0.17096456 0 0.6303468 water fraction, min, max = 0.045785313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7486151e-05, Final residual = 8.894812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8901954e-09, Final residual = 5.7217542e-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 = 0.171231 0 0.6303468 water fraction, min, max = 0.045518873 0 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 = 0.17096456 0 0.6303468 water fraction, min, max = 0.045785313 0 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 = 0.171231 0 0.6303468 water fraction, min, max = 0.045518873 0 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 = 0.17096456 0 0.6303468 water fraction, min, max = 0.045785313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4231953e-06, Final residual = 3.2956424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.300657e-09, Final residual = 2.8831618e-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 = 0.171231 0 0.6303468 water fraction, min, max = 0.045518873 0 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 = 0.17096456 0 0.6303468 water fraction, min, max = 0.045785313 0 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 = 0.171231 0 0.6303468 water fraction, min, max = 0.045518873 0 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 = 0.17096456 0 0.6303468 water fraction, min, max = 0.045785313 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131594e-06, Final residual = 5.3162993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3186451e-09, Final residual = 2.0841312e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 95.06 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.034610821 max: 0.60961544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98422704, dtInletScale=2.7021598e+15 -> dtScale=0.98422704 deltaT = 15.741383 Time = 614.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070245 0 0.63034679 water fraction, min, max = 0.046047428 0 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 = 0.17044033 0 0.63034679 water fraction, min, max = 0.046309543 0 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 = 0.17070245 0 0.63034679 water fraction, min, max = 0.046047428 0 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 = 0.17044033 0 0.63034679 water fraction, min, max = 0.046309543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030484267, Final residual = 2.1675989e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1752154e-07, Final residual = 3.6147236e-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 = 0.17070245 0 0.63034679 water fraction, min, max = 0.046047428 0 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 = 0.17044033 0 0.63034679 water fraction, min, max = 0.046309543 0 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 = 0.17070245 0 0.63034679 water fraction, min, max = 0.046047428 0 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 = 0.17044033 0 0.63034679 water fraction, min, max = 0.046309543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057675421, Final residual = 3.1970284e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1975024e-08, Final residual = 4.0831456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070245 0 0.63034679 water fraction, min, max = 0.046047428 0 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 = 0.17044033 0 0.63034679 water fraction, min, max = 0.046309543 0 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 = 0.17070245 0 0.63034679 water fraction, min, max = 0.046047428 0 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 = 0.17044033 0 0.63034679 water fraction, min, max = 0.046309543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018319753, Final residual = 7.5757635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5833635e-09, Final residual = 3.017317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17070245 0 0.63034679 water fraction, min, max = 0.046047428 0 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 = 0.17044033 0 0.63034679 water fraction, min, max = 0.046309543 0 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 = 0.17070245 0 0.63034679 water fraction, min, max = 0.046047428 0 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 = 0.17044033 0 0.63034679 water fraction, min, max = 0.046309543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1996584e-05, Final residual = 4.0258999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0263495e-09, Final residual = 1.1059168e-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 = 0.17070245 0 0.63034679 water fraction, min, max = 0.046047428 0 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 = 0.17044033 0 0.63034679 water fraction, min, max = 0.046309543 0 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 = 0.17070245 0 0.63034679 water fraction, min, max = 0.046047428 0 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 = 0.17044033 0 0.63034679 water fraction, min, max = 0.046309543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1947162e-06, Final residual = 2.3078637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3122194e-09, Final residual = 1.1154293e-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 = 0.17070245 0 0.63034679 water fraction, min, max = 0.046047428 0 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 = 0.17044033 0 0.63034679 water fraction, min, max = 0.046309543 0 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 = 0.17070245 0 0.63034679 water fraction, min, max = 0.046047428 0 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 = 0.17044033 0 0.63034679 water fraction, min, max = 0.046309543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363444e-06, Final residual = 4.7084842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7123154e-09, Final residual = 1.576105e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 96.62 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.0349348 max: 0.6071076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98829268, dtInletScale=2.7021598e+15 -> dtScale=0.98829268 deltaT = 15.554639 Time = 629.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018133 0 0.63034679 water fraction, min, max = 0.046568548 0 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 = 0.16992232 0 0.63034679 water fraction, min, max = 0.046827554 0 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 = 0.17018133 0 0.63034679 water fraction, min, max = 0.046568548 0 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 = 0.16992232 0 0.63034679 water fraction, min, max = 0.046827554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030245839, Final residual = 2.1271508e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1346319e-07, Final residual = 4.0946062e-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 = 0.17018133 0 0.63034679 water fraction, min, max = 0.046568548 0 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 = 0.16992232 0 0.63034679 water fraction, min, max = 0.046827554 0 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 = 0.17018133 0 0.63034679 water fraction, min, max = 0.046568548 0 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 = 0.16992232 0 0.63034679 water fraction, min, max = 0.046827554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057418959, Final residual = 5.3797165e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3805856e-08, Final residual = 2.3382182e-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 = 0.17018133 0 0.63034679 water fraction, min, max = 0.046568548 0 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 = 0.16992232 0 0.63034679 water fraction, min, max = 0.046827554 0 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 = 0.17018133 0 0.63034679 water fraction, min, max = 0.046568548 0 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 = 0.16992232 0 0.63034679 water fraction, min, max = 0.046827554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018043319, Final residual = 7.4688581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4682221e-09, Final residual = 3.2089195e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018133 0 0.63034679 water fraction, min, max = 0.046568548 0 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 = 0.16992232 0 0.63034679 water fraction, min, max = 0.046827554 0 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 = 0.17018133 0 0.63034679 water fraction, min, max = 0.046568548 0 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 = 0.16992232 0 0.63034679 water fraction, min, max = 0.046827554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.304815e-05, Final residual = 5.5951953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5975209e-09, Final residual = 2.083847e-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 = 0.17018133 0 0.63034679 water fraction, min, max = 0.046568548 0 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 = 0.16992232 0 0.63034679 water fraction, min, max = 0.046827554 0 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 = 0.17018133 0 0.63034679 water fraction, min, max = 0.046568548 0 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 = 0.16992232 0 0.63034679 water fraction, min, max = 0.046827554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3425594e-06, Final residual = 2.3569271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3583322e-09, Final residual = 1.0002052e-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 = 0.17018133 0 0.63034679 water fraction, min, max = 0.046568548 0 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 = 0.16992232 0 0.63034679 water fraction, min, max = 0.046827554 0 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 = 0.17018133 0 0.63034679 water fraction, min, max = 0.046568548 0 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 = 0.16992232 0 0.63034679 water fraction, min, max = 0.046827554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984073e-06, Final residual = 4.0810254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0876462e-09, Final residual = 1.1441893e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 98.19 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.035463306 max: 0.6067986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98879596, dtInletScale=2.7021598e+15 -> dtScale=0.98879596 deltaT = 15.372149 Time = 645.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966635 0 0.63034679 water fraction, min, max = 0.04708352 0 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 = 0.16941039 0 0.63034679 water fraction, min, max = 0.047339487 0 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 = 0.16966635 0 0.63034679 water fraction, min, max = 0.04708352 0 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 = 0.16941039 0 0.63034679 water fraction, min, max = 0.047339487 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029782083, Final residual = 1.9281993e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349106e-07, Final residual = 3.6822921e-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 = 0.16966635 0 0.63034679 water fraction, min, max = 0.04708352 0 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 = 0.16941039 0 0.63034679 water fraction, min, max = 0.047339487 0 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 = 0.16966635 0 0.63034679 water fraction, min, max = 0.04708352 0 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 = 0.16941039 0 0.63034679 water fraction, min, max = 0.047339487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055258228, Final residual = 4.7797682e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7804393e-08, Final residual = 1.9059296e-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 = 0.16966635 0 0.63034679 water fraction, min, max = 0.04708352 0 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 = 0.16941039 0 0.63034679 water fraction, min, max = 0.047339487 0 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 = 0.16966635 0 0.63034679 water fraction, min, max = 0.04708352 0 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 = 0.16941039 0 0.63034679 water fraction, min, max = 0.047339487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017142721, Final residual = 1.1145183e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146875e-08, Final residual = 1.2203652e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966635 0 0.63034679 water fraction, min, max = 0.04708352 0 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 = 0.16941039 0 0.63034679 water fraction, min, max = 0.047339487 0 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 = 0.16966635 0 0.63034679 water fraction, min, max = 0.04708352 0 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 = 0.16941039 0 0.63034679 water fraction, min, max = 0.047339487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1470269e-05, Final residual = 6.1154757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1198022e-09, Final residual = 1.7915995e-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 = 0.16966635 0 0.63034679 water fraction, min, max = 0.04708352 0 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 = 0.16941039 0 0.63034679 water fraction, min, max = 0.047339487 0 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 = 0.16966635 0 0.63034679 water fraction, min, max = 0.04708352 0 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 = 0.16941039 0 0.63034679 water fraction, min, max = 0.047339487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2980748e-06, Final residual = 2.6389983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436764e-09, Final residual = 1.2479299e-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 = 0.16966635 0 0.63034679 water fraction, min, max = 0.04708352 0 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 = 0.16941039 0 0.63034679 water fraction, min, max = 0.047339487 0 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 = 0.16966635 0 0.63034679 water fraction, min, max = 0.04708352 0 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 = 0.16941039 0 0.63034679 water fraction, min, max = 0.047339487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793247e-06, Final residual = 5.1842848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.18906e-09, Final residual = 1.2897475e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 99.78 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.035865429 max: 0.60589077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99027751, dtInletScale=2.7021598e+15 -> dtScale=0.99027751 deltaT = 15.21454 Time = 660.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915704 0 0.63034679 water fraction, min, max = 0.04759283 0 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 = 0.1689037 0 0.63034679 water fraction, min, max = 0.047846172 0 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 = 0.16915704 0 0.63034679 water fraction, min, max = 0.04759283 0 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 = 0.1689037 0 0.63034679 water fraction, min, max = 0.047846172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029111329, Final residual = 1.7809138e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7870006e-07, Final residual = 2.5844532e-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 = 0.16915704 0 0.63034679 water fraction, min, max = 0.04759283 0 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 = 0.1689037 0 0.63034679 water fraction, min, max = 0.047846172 0 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 = 0.16915704 0 0.63034679 water fraction, min, max = 0.04759283 0 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 = 0.1689037 0 0.63034679 water fraction, min, max = 0.047846172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053422684, Final residual = 4.8844613e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.884608e-08, Final residual = 4.0698357e-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 = 0.16915704 0 0.63034679 water fraction, min, max = 0.04759283 0 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 = 0.1689037 0 0.63034679 water fraction, min, max = 0.047846172 0 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 = 0.16915704 0 0.63034679 water fraction, min, max = 0.04759283 0 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 = 0.1689037 0 0.63034679 water fraction, min, max = 0.047846172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016813671, Final residual = 8.9616339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9696935e-09, Final residual = 3.2503699e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915704 0 0.63034679 water fraction, min, max = 0.04759283 0 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 = 0.1689037 0 0.63034679 water fraction, min, max = 0.047846172 0 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 = 0.16915704 0 0.63034679 water fraction, min, max = 0.04759283 0 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 = 0.1689037 0 0.63034679 water fraction, min, max = 0.047846172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9043283e-05, Final residual = 5.6321226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6369981e-09, Final residual = 1.3351161e-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 = 0.16915704 0 0.63034679 water fraction, min, max = 0.04759283 0 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 = 0.1689037 0 0.63034679 water fraction, min, max = 0.047846172 0 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 = 0.16915704 0 0.63034679 water fraction, min, max = 0.04759283 0 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 = 0.1689037 0 0.63034679 water fraction, min, max = 0.047846172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3157768e-06, Final residual = 2.5339564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377173e-09, Final residual = 1.4532358e-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 = 0.16915704 0 0.63034679 water fraction, min, max = 0.04759283 0 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 = 0.1689037 0 0.63034679 water fraction, min, max = 0.047846172 0 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 = 0.16915704 0 0.63034679 water fraction, min, max = 0.04759283 0 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 = 0.1689037 0 0.63034679 water fraction, min, max = 0.047846172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089078e-06, Final residual = 4.5751471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5779898e-09, Final residual = 1.3979653e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 101.5 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.036371536 max: 0.60393859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99347849, dtInletScale=2.7021598e+15 -> dtScale=0.99347849 deltaT = 15.11118 Time = 675.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865208 0 0.63034679 water fraction, min, max = 0.048097793 0 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 = 0.16840046 0 0.63034679 water fraction, min, max = 0.048349414 0 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 = 0.16865208 0 0.63034679 water fraction, min, max = 0.048097793 0 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 = 0.16840046 0 0.63034679 water fraction, min, max = 0.048349414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029239654, Final residual = 2.2914255e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992336e-07, Final residual = 6.2285829e-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 = 0.16865208 0 0.63034679 water fraction, min, max = 0.048097793 0 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 = 0.16840046 0 0.63034679 water fraction, min, max = 0.048349414 0 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 = 0.16865208 0 0.63034679 water fraction, min, max = 0.048097793 0 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 = 0.16840046 0 0.63034679 water fraction, min, max = 0.048349414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054057691, Final residual = 4.2867423e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2873484e-08, Final residual = 4.7075003e-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 = 0.16865208 0 0.63034679 water fraction, min, max = 0.048097793 0 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 = 0.16840046 0 0.63034679 water fraction, min, max = 0.048349414 0 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 = 0.16865208 0 0.63034679 water fraction, min, max = 0.048097793 0 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 = 0.16840046 0 0.63034679 water fraction, min, max = 0.048349414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001629342, Final residual = 1.6036973e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036401e-08, Final residual = 4.2282666e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865208 0 0.63034679 water fraction, min, max = 0.048097793 0 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 = 0.16840046 0 0.63034679 water fraction, min, max = 0.048349414 0 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 = 0.16865208 0 0.63034679 water fraction, min, max = 0.048097793 0 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 = 0.16840046 0 0.63034679 water fraction, min, max = 0.048349414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9701591e-05, Final residual = 6.3446767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3520328e-09, Final residual = 1.1494019e-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 = 0.16865208 0 0.63034679 water fraction, min, max = 0.048097793 0 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 = 0.16840046 0 0.63034679 water fraction, min, max = 0.048349414 0 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 = 0.16865208 0 0.63034679 water fraction, min, max = 0.048097793 0 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 = 0.16840046 0 0.63034679 water fraction, min, max = 0.048349414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3588025e-06, Final residual = 2.3701289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3807359e-09, Final residual = 5.8696564e-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 = 0.16865208 0 0.63034679 water fraction, min, max = 0.048097793 0 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 = 0.16840046 0 0.63034679 water fraction, min, max = 0.048349414 0 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 = 0.16865208 0 0.63034679 water fraction, min, max = 0.048097793 0 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 = 0.16840046 0 0.63034679 water fraction, min, max = 0.048349414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215448e-06, Final residual = 3.6138925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6249546e-09, Final residual = 8.959591e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 103.18 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.036958264 max: 0.60208864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99653101, dtInletScale=2.7021598e+15 -> dtScale=0.99653101 deltaT = 15.049794 Time = 690.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600013 0 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 = 0.16789926 0 0.63034679 water fraction, min, max = 0.048850613 0 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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600013 0 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 = 0.16789926 0 0.63034679 water fraction, min, max = 0.048850613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028768985, Final residual = 2.1442757e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514788e-07, Final residual = 6.1617707e-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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600013 0 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 = 0.16789926 0 0.63034679 water fraction, min, max = 0.048850613 0 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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600013 0 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 = 0.16789926 0 0.63034679 water fraction, min, max = 0.048850613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052095678, Final residual = 4.3188543e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3196296e-08, Final residual = 6.4683903e-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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600013 0 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 = 0.16789926 0 0.63034679 water fraction, min, max = 0.048850613 0 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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600013 0 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 = 0.16789926 0 0.63034679 water fraction, min, max = 0.048850613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016194263, Final residual = 1.311142e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112293e-08, Final residual = 6.1465721e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600013 0 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 = 0.16789926 0 0.63034679 water fraction, min, max = 0.048850613 0 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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600013 0 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 = 0.16789926 0 0.63034679 water fraction, min, max = 0.048850613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8521988e-05, Final residual = 5.9598658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9584959e-09, Final residual = 9.3081988e-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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600013 0 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 = 0.16789926 0 0.63034679 water fraction, min, max = 0.048850613 0 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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600013 0 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 = 0.16789926 0 0.63034679 water fraction, min, max = 0.048850613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4677154e-06, Final residual = 2.4164502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.421923e-09, Final residual = 4.8560482e-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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600013 0 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 = 0.16789926 0 0.63034679 water fraction, min, max = 0.048850613 0 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 = 0.16814986 0 0.63034679 water fraction, min, max = 0.048600013 0 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 = 0.16789926 0 0.63034679 water fraction, min, max = 0.048850613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258058e-06, Final residual = 2.9583303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759002e-09, Final residual = 7.0411025e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 105.01 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.037594127 max: 0.6004699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99921744, dtInletScale=2.7021598e+15 -> dtScale=0.99921744 deltaT = 15.029429 Time = 705.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167649 0 0.63034679 water fraction, min, max = 0.049100873 0 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 = 0.16739874 0 0.63034679 water fraction, min, max = 0.049351133 0 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 = 0.167649 0 0.63034679 water fraction, min, max = 0.049100873 0 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 = 0.16739874 0 0.63034679 water fraction, min, max = 0.049351133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002868569, Final residual = 2.3033345e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109929e-07, Final residual = 5.960104e-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 = 0.167649 0 0.63034679 water fraction, min, max = 0.049100873 0 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 = 0.16739874 0 0.63034679 water fraction, min, max = 0.049351133 0 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 = 0.167649 0 0.63034679 water fraction, min, max = 0.049100873 0 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 = 0.16739874 0 0.63034679 water fraction, min, max = 0.049351133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052385321, Final residual = 3.3090305e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3101246e-08, Final residual = 4.613087e-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 = 0.167649 0 0.63034679 water fraction, min, max = 0.049100873 0 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 = 0.16739874 0 0.63034679 water fraction, min, max = 0.049351133 0 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 = 0.167649 0 0.63034679 water fraction, min, max = 0.049100873 0 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 = 0.16739874 0 0.63034679 water fraction, min, max = 0.049351133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016480511, Final residual = 1.1916886e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925051e-08, Final residual = 3.2378917e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167649 0 0.63034679 water fraction, min, max = 0.049100873 0 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 = 0.16739874 0 0.63034679 water fraction, min, max = 0.049351133 0 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 = 0.167649 0 0.63034679 water fraction, min, max = 0.049100873 0 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 = 0.16739874 0 0.63034679 water fraction, min, max = 0.049351133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9431202e-05, Final residual = 4.5950053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5979349e-09, Final residual = 7.9297113e-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 = 0.167649 0 0.63034679 water fraction, min, max = 0.049100873 0 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 = 0.16739874 0 0.63034679 water fraction, min, max = 0.049351133 0 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 = 0.167649 0 0.63034679 water fraction, min, max = 0.049100873 0 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 = 0.16739874 0 0.63034679 water fraction, min, max = 0.049351133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2002728e-06, Final residual = 2.2321447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2472071e-09, Final residual = 3.9918669e-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 = 0.167649 0 0.63034679 water fraction, min, max = 0.049100873 0 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 = 0.16739874 0 0.63034679 water fraction, min, max = 0.049351133 0 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 = 0.167649 0 0.63034679 water fraction, min, max = 0.049100873 0 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 = 0.16739874 0 0.63034679 water fraction, min, max = 0.049351133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727562e-06, Final residual = 3.2753849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2850561e-09, Final residual = 8.191441e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 106.77 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.038362992 max: 0.59955449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007431, dtInletScale=2.7021598e+15 -> dtScale=1.0007431 deltaT = 15.039612 Time = 720.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714831 0 0.63034679 water fraction, min, max = 0.049601562 0 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 = 0.16689788 0 0.63034679 water fraction, min, max = 0.049851992 0 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 = 0.16714831 0 0.63034679 water fraction, min, max = 0.049601562 0 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 = 0.16689788 0 0.63034679 water fraction, min, max = 0.049851992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028628508, Final residual = 1.6634265e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690452e-07, Final residual = 3.2482561e-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 = 0.16714831 0 0.63034679 water fraction, min, max = 0.049601562 0 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 = 0.16689788 0 0.63034679 water fraction, min, max = 0.049851992 0 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 = 0.16714831 0 0.63034679 water fraction, min, max = 0.049601562 0 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 = 0.16689788 0 0.63034679 water fraction, min, max = 0.049851992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052462648, Final residual = 3.1344984e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1352028e-08, Final residual = 3.5708626e-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 = 0.16714831 0 0.63034679 water fraction, min, max = 0.049601562 0 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 = 0.16689788 0 0.63034679 water fraction, min, max = 0.049851992 0 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 = 0.16714831 0 0.63034679 water fraction, min, max = 0.049601562 0 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 = 0.16689788 0 0.63034679 water fraction, min, max = 0.049851992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016117748, Final residual = 8.6508476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6556256e-09, Final residual = 9.2198512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714831 0 0.63034679 water fraction, min, max = 0.049601562 0 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 = 0.16689788 0 0.63034679 water fraction, min, max = 0.049851992 0 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 = 0.16714831 0 0.63034679 water fraction, min, max = 0.049601562 0 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 = 0.16689788 0 0.63034679 water fraction, min, max = 0.049851992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8658953e-05, Final residual = 4.9613122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9695513e-09, Final residual = 5.1625793e-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 = 0.16714831 0 0.63034679 water fraction, min, max = 0.049601562 0 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 = 0.16689788 0 0.63034679 water fraction, min, max = 0.049851992 0 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 = 0.16714831 0 0.63034679 water fraction, min, max = 0.049601562 0 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 = 0.16689788 0 0.63034679 water fraction, min, max = 0.049851992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5163281e-06, Final residual = 2.6082971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144888e-09, Final residual = 4.0322569e-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 = 0.16714831 0 0.63034679 water fraction, min, max = 0.049601562 0 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 = 0.16689788 0 0.63034679 water fraction, min, max = 0.049851992 0 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 = 0.16714831 0 0.63034679 water fraction, min, max = 0.049601562 0 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 = 0.16689788 0 0.63034679 water fraction, min, max = 0.049851992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677271e-06, Final residual = 3.2390849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2495096e-09, Final residual = 8.0970591e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 108.36 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.039261028 max: 0.59923582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012753, dtInletScale=2.7021598e+15 -> dtScale=1.0012753 deltaT = 15.049815 Time = 735.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664728 0 0.63034679 water fraction, min, max = 0.050102591 0 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 = 0.16639668 0 0.63034679 water fraction, min, max = 0.050353191 0 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 = 0.16664728 0 0.63034679 water fraction, min, max = 0.050102591 0 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 = 0.16639668 0 0.63034679 water fraction, min, max = 0.050353191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028077746, Final residual = 1.7161306e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218354e-07, Final residual = 3.1709099e-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 = 0.16664728 0 0.63034679 water fraction, min, max = 0.050102591 0 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 = 0.16639668 0 0.63034679 water fraction, min, max = 0.050353191 0 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 = 0.16664728 0 0.63034679 water fraction, min, max = 0.050102591 0 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 = 0.16639668 0 0.63034679 water fraction, min, max = 0.050353191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052615098, Final residual = 2.9381938e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9380561e-08, Final residual = 2.392814e-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 = 0.16664728 0 0.63034679 water fraction, min, max = 0.050102591 0 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 = 0.16639668 0 0.63034679 water fraction, min, max = 0.050353191 0 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 = 0.16664728 0 0.63034679 water fraction, min, max = 0.050102591 0 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 = 0.16639668 0 0.63034679 water fraction, min, max = 0.050353191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016334974, Final residual = 1.0908086e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910908e-08, Final residual = 3.6225701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664728 0 0.63034679 water fraction, min, max = 0.050102591 0 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 = 0.16639668 0 0.63034679 water fraction, min, max = 0.050353191 0 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 = 0.16664728 0 0.63034679 water fraction, min, max = 0.050102591 0 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 = 0.16639668 0 0.63034679 water fraction, min, max = 0.050353191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399967e-05, Final residual = 3.9534085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9569302e-09, Final residual = 4.3726634e-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 = 0.16664728 0 0.63034679 water fraction, min, max = 0.050102591 0 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 = 0.16639668 0 0.63034679 water fraction, min, max = 0.050353191 0 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 = 0.16664728 0 0.63034679 water fraction, min, max = 0.050102591 0 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 = 0.16639668 0 0.63034679 water fraction, min, max = 0.050353191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7515781e-06, Final residual = 2.5323224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372186e-09, Final residual = 2.594493e-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 = 0.16664728 0 0.63034679 water fraction, min, max = 0.050102591 0 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 = 0.16639668 0 0.63034679 water fraction, min, max = 0.050353191 0 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 = 0.16664728 0 0.63034679 water fraction, min, max = 0.050102591 0 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 = 0.16639668 0 0.63034679 water fraction, min, max = 0.050353191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919508e-06, Final residual = 4.1441522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581007e-09, Final residual = 9.5480442e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 110.08 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.04007995 max: 0.59794297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034402, dtInletScale=2.7021598e+15 -> dtScale=1.0034402 deltaT = 15.101074 Time = 750.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614523 0 0.63034679 water fraction, min, max = 0.050604644 0 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 = 0.16589378 0 0.63034679 water fraction, min, max = 0.050856097 0 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 = 0.16614523 0 0.63034679 water fraction, min, max = 0.050604644 0 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 = 0.16589378 0 0.63034679 water fraction, min, max = 0.050856097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028918616, Final residual = 2.7020764e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7112393e-07, Final residual = 3.4140044e-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 = 0.16614523 0 0.63034679 water fraction, min, max = 0.050604644 0 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 = 0.16589378 0 0.63034679 water fraction, min, max = 0.050856097 0 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 = 0.16614523 0 0.63034679 water fraction, min, max = 0.050604644 0 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 = 0.16589378 0 0.63034679 water fraction, min, max = 0.050856097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052644601, Final residual = 2.2314119e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313749e-08, Final residual = 8.6137227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614523 0 0.63034679 water fraction, min, max = 0.050604644 0 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 = 0.16589378 0 0.63034679 water fraction, min, max = 0.050856096 0 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 = 0.16614523 0 0.63034679 water fraction, min, max = 0.050604644 0 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 = 0.16589378 0 0.63034679 water fraction, min, max = 0.050856096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016004585, Final residual = 1.5804539e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808571e-08, Final residual = 2.8204413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614523 0 0.63034679 water fraction, min, max = 0.050604644 0 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 = 0.16589378 0 0.63034679 water fraction, min, max = 0.050856097 0 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 = 0.16614523 0 0.63034679 water fraction, min, max = 0.050604644 0 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 = 0.16589378 0 0.63034679 water fraction, min, max = 0.050856097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8380976e-05, Final residual = 4.4731496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4829853e-09, Final residual = 5.2536911e-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 = 0.16614523 0 0.63034679 water fraction, min, max = 0.050604644 0 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 = 0.16589378 0 0.63034679 water fraction, min, max = 0.050856097 0 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 = 0.16614523 0 0.63034679 water fraction, min, max = 0.050604644 0 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 = 0.16589378 0 0.63034679 water fraction, min, max = 0.050856097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8805267e-06, Final residual = 1.9495984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.957351e-09, Final residual = 2.1210498e-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 = 0.16614523 0 0.63034679 water fraction, min, max = 0.050604644 0 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 = 0.16589378 0 0.63034679 water fraction, min, max = 0.050856097 0 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 = 0.16614523 0 0.63034679 water fraction, min, max = 0.050604644 0 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 = 0.16589378 0 0.63034679 water fraction, min, max = 0.050856097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.410342e-06, Final residual = 2.7279882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7300718e-09, Final residual = 1.051531e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 111.79 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.041111949 max: 0.59763559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039563, dtInletScale=2.7021598e+15 -> dtScale=1.0039563 deltaT = 15.15272 Time = 765.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564146 0 0.63034679 water fraction, min, max = 0.051108409 0 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 = 0.16538915 0 0.63034679 water fraction, min, max = 0.051360722 0 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 = 0.16564146 0 0.63034679 water fraction, min, max = 0.051108409 0 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 = 0.16538915 0 0.63034679 water fraction, min, max = 0.051360722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029010413, Final residual = 2.500338e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087816e-07, Final residual = 3.6467103e-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 = 0.16564146 0 0.63034679 water fraction, min, max = 0.051108409 0 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 = 0.16538915 0 0.63034679 water fraction, min, max = 0.051360722 0 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 = 0.16564146 0 0.63034679 water fraction, min, max = 0.051108409 0 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 = 0.16538915 0 0.63034679 water fraction, min, max = 0.051360722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054034426, Final residual = 2.0833365e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0836447e-08, Final residual = 7.219564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564146 0 0.63034679 water fraction, min, max = 0.051108409 0 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 = 0.16538915 0 0.63034679 water fraction, min, max = 0.051360722 0 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 = 0.16564146 0 0.63034679 water fraction, min, max = 0.051108409 0 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 = 0.16538915 0 0.63034679 water fraction, min, max = 0.051360722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016356818, Final residual = 8.2533274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2526624e-09, Final residual = 2.2631741e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16564146 0 0.63034679 water fraction, min, max = 0.051108409 0 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 = 0.16538915 0 0.63034679 water fraction, min, max = 0.051360722 0 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 = 0.16564146 0 0.63034679 water fraction, min, max = 0.051108409 0 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 = 0.16538915 0 0.63034679 water fraction, min, max = 0.051360722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542259e-05, Final residual = 4.5006337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5133883e-09, Final residual = 5.7072667e-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 = 0.16564146 0 0.63034679 water fraction, min, max = 0.051108409 0 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 = 0.16538915 0 0.63034679 water fraction, min, max = 0.051360722 0 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 = 0.16564146 0 0.63034679 water fraction, min, max = 0.051108409 0 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 = 0.16538915 0 0.63034679 water fraction, min, max = 0.051360722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5922053e-06, Final residual = 2.295846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047245e-09, Final residual = 2.4768636e-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 = 0.16564146 0 0.63034679 water fraction, min, max = 0.051108409 0 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 = 0.16538915 0 0.63034679 water fraction, min, max = 0.051360722 0 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 = 0.16564146 0 0.63034679 water fraction, min, max = 0.051108409 0 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 = 0.16538915 0 0.63034679 water fraction, min, max = 0.051360722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206645e-06, Final residual = 3.5836786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5957412e-09, Final residual = 8.3890929e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 113.43 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.042067568 max: 0.596869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0052457, dtInletScale=2.7021598e+15 -> dtScale=1.0052457 deltaT = 15.225669 Time = 781.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513562 0 0.63034679 water fraction, min, max = 0.05161425 0 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 = 0.1648821 0 0.63034679 water fraction, min, max = 0.051867778 0 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 = 0.16513562 0 0.63034679 water fraction, min, max = 0.05161425 0 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 = 0.1648821 0 0.63034679 water fraction, min, max = 0.051867778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00286468, Final residual = 2.5730364e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816603e-07, Final residual = 4.6046358e-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 = 0.16513562 0 0.63034679 water fraction, min, max = 0.05161425 0 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 = 0.1648821 0 0.63034679 water fraction, min, max = 0.051867778 0 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 = 0.16513562 0 0.63034679 water fraction, min, max = 0.05161425 0 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 = 0.1648821 0 0.63034679 water fraction, min, max = 0.051867778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054183151, Final residual = 2.0719175e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720412e-08, Final residual = 7.4530032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513562 0 0.63034679 water fraction, min, max = 0.05161425 0 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 = 0.1648821 0 0.63034679 water fraction, min, max = 0.051867778 0 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 = 0.16513562 0 0.63034679 water fraction, min, max = 0.05161425 0 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 = 0.1648821 0 0.63034679 water fraction, min, max = 0.051867778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017316501, Final residual = 1.0628459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629006e-08, Final residual = 3.0458025e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513562 0 0.63034679 water fraction, min, max = 0.05161425 0 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 = 0.1648821 0 0.63034679 water fraction, min, max = 0.051867778 0 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 = 0.16513562 0 0.63034679 water fraction, min, max = 0.05161425 0 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 = 0.1648821 0 0.63034679 water fraction, min, max = 0.051867778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.103914e-05, Final residual = 4.4804851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865989e-09, Final residual = 7.0300477e-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 = 0.16513562 0 0.63034679 water fraction, min, max = 0.05161425 0 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 = 0.1648821 0 0.63034679 water fraction, min, max = 0.051867778 0 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 = 0.16513562 0 0.63034679 water fraction, min, max = 0.05161425 0 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 = 0.1648821 0 0.63034679 water fraction, min, max = 0.051867778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0589155e-06, Final residual = 2.1031136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1172404e-09, Final residual = 2.3800398e-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 = 0.16513562 0 0.63034679 water fraction, min, max = 0.05161425 0 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 = 0.1648821 0 0.63034679 water fraction, min, max = 0.051867778 0 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 = 0.16513562 0 0.63034679 water fraction, min, max = 0.05161425 0 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 = 0.1648821 0 0.63034679 water fraction, min, max = 0.051867778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864569e-06, Final residual = 3.5287663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5416151e-09, Final residual = 8.8775999e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 115.04 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.043091949 max: 0.59639986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0060364, dtInletScale=2.7021598e+15 -> dtScale=1.0060364 deltaT = 15.309964 Time = 796.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462716 0 0.63034679 water fraction, min, max = 0.052122709 0 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 = 0.16437223 0 0.63034679 water fraction, min, max = 0.05237764 0 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 = 0.16462716 0 0.63034679 water fraction, min, max = 0.052122709 0 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 = 0.16437223 0 0.63034679 water fraction, min, max = 0.05237764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028954375, Final residual = 2.5479947e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5565862e-07, Final residual = 4.2966248e-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 = 0.16462716 0 0.63034679 water fraction, min, max = 0.052122709 0 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 = 0.16437223 0 0.63034679 water fraction, min, max = 0.05237764 0 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 = 0.16462716 0 0.63034679 water fraction, min, max = 0.052122709 0 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 = 0.16437223 0 0.63034679 water fraction, min, max = 0.05237764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053584624, Final residual = 2.0395564e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399478e-08, Final residual = 8.0078857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462716 0 0.63034679 water fraction, min, max = 0.052122709 0 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 = 0.16437223 0 0.63034679 water fraction, min, max = 0.05237764 0 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 = 0.16462716 0 0.63034679 water fraction, min, max = 0.052122709 0 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 = 0.16437223 0 0.63034679 water fraction, min, max = 0.05237764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017240918, Final residual = 1.0020861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034391e-08, Final residual = 2.7075487e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462716 0 0.63034679 water fraction, min, max = 0.052122709 0 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 = 0.16437223 0 0.63034679 water fraction, min, max = 0.05237764 0 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 = 0.16462716 0 0.63034679 water fraction, min, max = 0.052122709 0 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 = 0.16437223 0 0.63034679 water fraction, min, max = 0.05237764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2338122e-05, Final residual = 4.7828794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7860822e-09, Final residual = 7.8653198e-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 = 0.16462716 0 0.63034679 water fraction, min, max = 0.052122709 0 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 = 0.16437223 0 0.63034679 water fraction, min, max = 0.05237764 0 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 = 0.16462716 0 0.63034679 water fraction, min, max = 0.052122709 0 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 = 0.16437223 0 0.63034679 water fraction, min, max = 0.05237764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3145782e-06, Final residual = 9.4675138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4668146e-09, Final residual = 1.2611856e-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 = 0.16462716 0 0.63034679 water fraction, min, max = 0.052122709 0 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 = 0.16437223 0 0.63034679 water fraction, min, max = 0.05237764 0 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 = 0.16462716 0 0.63034679 water fraction, min, max = 0.052122709 0 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 = 0.16437223 0 0.63034679 water fraction, min, max = 0.05237764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716326e-06, Final residual = 3.7940922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031314e-09, Final residual = 9.0578438e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 116.59 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.044261678 max: 0.59649046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0058837, dtInletScale=2.7021598e+15 -> dtScale=1.0058837 deltaT = 15.395256 Time = 811.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411588 0 0.63034679 water fraction, min, max = 0.052633992 0 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 = 0.16385953 0 0.63034679 water fraction, min, max = 0.052890343 0 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 = 0.16411588 0 0.63034679 water fraction, min, max = 0.052633992 0 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 = 0.16385953 0 0.63034679 water fraction, min, max = 0.052890343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028892035, Final residual = 1.7015346e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073334e-07, Final residual = 2.6570627e-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 = 0.16411588 0 0.63034679 water fraction, min, max = 0.052633992 0 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 = 0.16385953 0 0.63034679 water fraction, min, max = 0.052890343 0 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 = 0.16411588 0 0.63034679 water fraction, min, max = 0.052633992 0 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 = 0.16385953 0 0.63034679 water fraction, min, max = 0.052890343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055648148, Final residual = 2.0881363e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887105e-08, Final residual = 7.2707182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411588 0 0.63034679 water fraction, min, max = 0.052633992 0 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 = 0.16385953 0 0.63034679 water fraction, min, max = 0.052890343 0 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 = 0.16411588 0 0.63034679 water fraction, min, max = 0.052633992 0 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 = 0.16385953 0 0.63034679 water fraction, min, max = 0.052890343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017286325, Final residual = 1.4081372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.408174e-08, Final residual = 3.4819685e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16411588 0 0.63034679 water fraction, min, max = 0.052633992 0 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 = 0.16385953 0 0.63034679 water fraction, min, max = 0.052890343 0 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 = 0.16411588 0 0.63034679 water fraction, min, max = 0.052633992 0 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 = 0.16385953 0 0.63034679 water fraction, min, max = 0.052890343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0234574e-05, Final residual = 3.6608464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6660774e-09, Final residual = 7.2674142e-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 = 0.16411588 0 0.63034679 water fraction, min, max = 0.052633992 0 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 = 0.16385953 0 0.63034679 water fraction, min, max = 0.052890343 0 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 = 0.16411588 0 0.63034679 water fraction, min, max = 0.052633992 0 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 = 0.16385953 0 0.63034679 water fraction, min, max = 0.052890343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6533346e-06, Final residual = 9.331025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3296618e-09, Final residual = 1.3824023e-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 = 0.16411588 0 0.63034679 water fraction, min, max = 0.052633992 0 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 = 0.16385953 0 0.63034679 water fraction, min, max = 0.052890343 0 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 = 0.16411588 0 0.63034679 water fraction, min, max = 0.052633992 0 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 = 0.16385953 0 0.63034679 water fraction, min, max = 0.052890343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959501e-06, Final residual = 4.4793708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4910402e-09, Final residual = 1.0490241e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 118.15 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.045400133 max: 0.59664242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0056275, dtInletScale=2.7021598e+15 -> dtScale=1.0056275 deltaT = 15.481564 Time = 827.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360174 0 0.63034679 water fraction, min, max = 0.053148132 0 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 = 0.16334395 0 0.63034679 water fraction, min, max = 0.053405921 0 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 = 0.16360174 0 0.63034679 water fraction, min, max = 0.053148132 0 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 = 0.16334395 0 0.63034679 water fraction, min, max = 0.053405921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029319426, Final residual = 1.609567e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152208e-07, Final residual = 2.4422121e-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 = 0.16360174 0 0.63034679 water fraction, min, max = 0.053148132 0 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 = 0.16334395 0 0.63034679 water fraction, min, max = 0.053405921 0 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 = 0.16360174 0 0.63034679 water fraction, min, max = 0.053148132 0 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 = 0.16334395 0 0.63034679 water fraction, min, max = 0.053405921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057363585, Final residual = 2.1815124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1819031e-08, Final residual = 5.6218659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360174 0 0.63034679 water fraction, min, max = 0.053148132 0 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 = 0.16334395 0 0.63034679 water fraction, min, max = 0.053405921 0 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 = 0.16360174 0 0.63034679 water fraction, min, max = 0.053148132 0 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 = 0.16334395 0 0.63034679 water fraction, min, max = 0.053405921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017179093, Final residual = 1.4924796e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.492531e-08, Final residual = 1.8682651e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16360174 0 0.63034679 water fraction, min, max = 0.053148132 0 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 = 0.16334395 0 0.63034679 water fraction, min, max = 0.053405921 0 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 = 0.16360174 0 0.63034679 water fraction, min, max = 0.053148132 0 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 = 0.16334395 0 0.63034679 water fraction, min, max = 0.053405921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1724631e-05, Final residual = 5.2531499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2581941e-09, Final residual = 9.0255211e-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 = 0.16360174 0 0.63034679 water fraction, min, max = 0.053148132 0 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 = 0.16334395 0 0.63034679 water fraction, min, max = 0.053405921 0 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 = 0.16360174 0 0.63034679 water fraction, min, max = 0.053148132 0 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 = 0.16334395 0 0.63034679 water fraction, min, max = 0.053405921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.841712e-06, Final residual = 8.3420807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3461776e-09, Final residual = 1.1395205e-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 = 0.16360174 0 0.63034679 water fraction, min, max = 0.053148132 0 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 = 0.16334395 0 0.63034679 water fraction, min, max = 0.053405921 0 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 = 0.16360174 0 0.63034679 water fraction, min, max = 0.053148132 0 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 = 0.16334395 0 0.63034679 water fraction, min, max = 0.053405921 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532809e-06, Final residual = 5.0685667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0750563e-09, Final residual = 1.238794e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 119.66 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.046680992 max: 0.59650332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005862, dtInletScale=2.7021598e+15 -> dtScale=1.005862 deltaT = 15.568908 Time = 842.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308471 0 0.63034679 water fraction, min, max = 0.053665164 0 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 = 0.16282547 0 0.63034679 water fraction, min, max = 0.053924407 0 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 = 0.16308471 0 0.63034679 water fraction, min, max = 0.053665164 0 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 = 0.16282547 0 0.63034679 water fraction, min, max = 0.053924407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030021655, Final residual = 2.6791913e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887e-07, Final residual = 4.7193903e-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 = 0.16308471 0 0.63034679 water fraction, min, max = 0.053665164 0 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 = 0.16282547 0 0.63034679 water fraction, min, max = 0.053924407 0 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 = 0.16308471 0 0.63034679 water fraction, min, max = 0.053665164 0 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 = 0.16282547 0 0.63034679 water fraction, min, max = 0.053924407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057179137, Final residual = 2.420639e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4212282e-08, Final residual = 4.8089785e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308471 0 0.63034679 water fraction, min, max = 0.053665164 0 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 = 0.16282547 0 0.63034679 water fraction, min, max = 0.053924407 0 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 = 0.16308471 0 0.63034679 water fraction, min, max = 0.053665164 0 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 = 0.16282547 0 0.63034679 water fraction, min, max = 0.053924407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017148587, Final residual = 5.0362495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0391297e-09, Final residual = 1.8356828e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308471 0 0.63034679 water fraction, min, max = 0.053665164 0 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 = 0.16282547 0 0.63034679 water fraction, min, max = 0.053924407 0 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 = 0.16308471 0 0.63034679 water fraction, min, max = 0.053665164 0 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 = 0.16282547 0 0.63034679 water fraction, min, max = 0.053924407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4021347e-05, Final residual = 6.9631043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9657986e-09, Final residual = 1.1181386e-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 = 0.16308471 0 0.63034679 water fraction, min, max = 0.053665164 0 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 = 0.16282547 0 0.63034679 water fraction, min, max = 0.053924407 0 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 = 0.16308471 0 0.63034679 water fraction, min, max = 0.053665164 0 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 = 0.16282547 0 0.63034679 water fraction, min, max = 0.053924407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.749675e-06, Final residual = 8.9019009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9018406e-09, Final residual = 1.2961984e-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 = 0.16308471 0 0.63034679 water fraction, min, max = 0.053665164 0 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 = 0.16282547 0 0.63034679 water fraction, min, max = 0.053924407 0 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 = 0.16308471 0 0.63034679 water fraction, min, max = 0.053665164 0 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 = 0.16282547 0 0.63034679 water fraction, min, max = 0.053924407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7072588e-06, Final residual = 5.2627946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2669879e-09, Final residual = 1.2248398e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 121.28 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.047868806 max: 0.59600248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0067072, dtInletScale=2.7021598e+15 -> dtScale=1.0067072 deltaT = 15.668425 Time = 858.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256457 0 0.63034679 water fraction, min, max = 0.054185307 0 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 = 0.16230367 0 0.63034679 water fraction, min, max = 0.054446207 0 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 = 0.16256457 0 0.63034679 water fraction, min, max = 0.054185307 0 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 = 0.16230367 0 0.63034679 water fraction, min, max = 0.054446207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029642109, Final residual = 2.3498381e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3581823e-07, Final residual = 3.3784674e-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 = 0.16256457 0 0.63034679 water fraction, min, max = 0.054185307 0 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 = 0.16230367 0 0.63034679 water fraction, min, max = 0.054446207 0 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 = 0.16256457 0 0.63034679 water fraction, min, max = 0.054185307 0 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 = 0.16230367 0 0.63034679 water fraction, min, max = 0.054446207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056897726, Final residual = 2.3266351e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3274245e-08, Final residual = 4.068619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256457 0 0.63034679 water fraction, min, max = 0.054185307 0 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 = 0.16230367 0 0.63034679 water fraction, min, max = 0.054446207 0 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 = 0.16256457 0 0.63034679 water fraction, min, max = 0.054185307 0 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 = 0.16230367 0 0.63034679 water fraction, min, max = 0.054446207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017854687, Final residual = 1.6339795e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349025e-08, Final residual = 2.40043e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256457 0 0.63034679 water fraction, min, max = 0.054185307 0 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 = 0.16230367 0 0.63034679 water fraction, min, max = 0.054446207 0 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 = 0.16256457 0 0.63034679 water fraction, min, max = 0.054185307 0 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 = 0.16230367 0 0.63034679 water fraction, min, max = 0.054446207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5431763e-05, Final residual = 8.1592422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1698425e-09, Final residual = 1.2627594e-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 = 0.16256457 0 0.63034679 water fraction, min, max = 0.054185307 0 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 = 0.16230367 0 0.63034679 water fraction, min, max = 0.054446207 0 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 = 0.16256457 0 0.63034679 water fraction, min, max = 0.054185307 0 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 = 0.16230367 0 0.63034679 water fraction, min, max = 0.054446207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1725556e-06, Final residual = 2.7978219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8173647e-09, Final residual = 3.9857222e-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 = 0.16256457 0 0.63034679 water fraction, min, max = 0.054185307 0 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 = 0.16230367 0 0.63034679 water fraction, min, max = 0.054446207 0 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 = 0.16256457 0 0.63034679 water fraction, min, max = 0.054185307 0 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 = 0.16230367 0 0.63034679 water fraction, min, max = 0.054446207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804001e-06, Final residual = 6.1592745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1669464e-09, Final residual = 1.2949973e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 123.15 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.049140431 max: 0.59595594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0067858, dtInletScale=2.7021598e+15 -> dtScale=1.0067858 deltaT = 15.769294 Time = 874.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204109 0 0.63034679 water fraction, min, max = 0.054708787 0 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 = 0.16177851 0 0.63034679 water fraction, min, max = 0.054971366 0 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 = 0.16204109 0 0.63034679 water fraction, min, max = 0.054708787 0 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 = 0.16177851 0 0.63034679 water fraction, min, max = 0.054971366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029682369, Final residual = 2.405483e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4140498e-07, Final residual = 3.1074533e-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 = 0.16204109 0 0.63034679 water fraction, min, max = 0.054708787 0 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 = 0.16177851 0 0.63034679 water fraction, min, max = 0.054971366 0 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 = 0.16204109 0 0.63034679 water fraction, min, max = 0.054708787 0 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 = 0.16177851 0 0.63034679 water fraction, min, max = 0.054971366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059714426, Final residual = 2.2507339e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2510769e-08, Final residual = 4.1676189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204109 0 0.63034679 water fraction, min, max = 0.054708787 0 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 = 0.16177851 0 0.63034679 water fraction, min, max = 0.054971366 0 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 = 0.16204109 0 0.63034679 water fraction, min, max = 0.054708787 0 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 = 0.16177851 0 0.63034679 water fraction, min, max = 0.054971366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018447047, Final residual = 1.3040629e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049236e-08, Final residual = 3.4843695e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16204109 0 0.63034679 water fraction, min, max = 0.054708787 0 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 = 0.16177851 0 0.63034679 water fraction, min, max = 0.054971366 0 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 = 0.16204109 0 0.63034679 water fraction, min, max = 0.054708787 0 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 = 0.16177851 0 0.63034679 water fraction, min, max = 0.054971366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5562872e-05, Final residual = 7.7566794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7607183e-09, Final residual = 1.2818733e-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 = 0.16204109 0 0.63034679 water fraction, min, max = 0.054708787 0 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 = 0.16177851 0 0.63034679 water fraction, min, max = 0.054971366 0 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 = 0.16204109 0 0.63034679 water fraction, min, max = 0.054708787 0 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 = 0.16177851 0 0.63034679 water fraction, min, max = 0.054971366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4531611e-06, Final residual = 2.7653115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7782624e-09, Final residual = 3.9450336e-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 = 0.16204109 0 0.63034679 water fraction, min, max = 0.054708787 0 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 = 0.16177851 0 0.63034679 water fraction, min, max = 0.054971366 0 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 = 0.16204109 0 0.63034679 water fraction, min, max = 0.054708787 0 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 = 0.16177851 0 0.63034679 water fraction, min, max = 0.054971366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0938695e-06, Final residual = 6.8123783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8155516e-09, Final residual = 1.6364428e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 124.68 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.050508457 max: 0.5961532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0064527, dtInletScale=2.7021598e+15 -> dtScale=1.0064527 deltaT = 15.860118 Time = 890.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151442 0 0.6303468 water fraction, min, max = 0.055235458 0 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 = 0.16125032 0 0.6303468 water fraction, min, max = 0.055499551 0 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 = 0.16151442 0 0.6303468 water fraction, min, max = 0.055235458 0 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 = 0.16125032 0 0.6303468 water fraction, min, max = 0.055499551 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030142163, Final residual = 2.365046e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3736663e-07, Final residual = 2.8384431e-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 = 0.16151442 0 0.6303468 water fraction, min, max = 0.055235458 0 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 = 0.16125032 0 0.6303468 water fraction, min, max = 0.055499551 0 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 = 0.16151442 0 0.6303468 water fraction, min, max = 0.055235458 0 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 = 0.16125032 0 0.6303468 water fraction, min, max = 0.055499551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059584806, Final residual = 1.9936221e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941494e-08, Final residual = 3.5197216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151442 0 0.6303468 water fraction, min, max = 0.055235458 0 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 = 0.16125032 0 0.6303468 water fraction, min, max = 0.055499551 0 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 = 0.16151442 0 0.6303468 water fraction, min, max = 0.055235458 0 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 = 0.16125032 0 0.6303468 water fraction, min, max = 0.055499551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000181451, Final residual = 1.339334e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395053e-08, Final residual = 3.0419364e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151442 0 0.6303468 water fraction, min, max = 0.055235458 0 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 = 0.16125032 0 0.6303468 water fraction, min, max = 0.055499551 0 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 = 0.16151442 0 0.6303468 water fraction, min, max = 0.055235458 0 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 = 0.16125032 0 0.6303468 water fraction, min, max = 0.055499551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8125353e-05, Final residual = 8.1349179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419001e-09, Final residual = 1.288675e-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 = 0.16151442 0 0.6303468 water fraction, min, max = 0.055235458 0 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 = 0.16125032 0 0.6303468 water fraction, min, max = 0.055499551 0 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 = 0.16151442 0 0.6303468 water fraction, min, max = 0.055235458 0 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 = 0.16125032 0 0.6303468 water fraction, min, max = 0.055499551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8513658e-06, Final residual = 2.7846842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8027805e-09, Final residual = 3.9695638e-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 = 0.16151442 0 0.6303468 water fraction, min, max = 0.055235458 0 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 = 0.16125032 0 0.6303468 water fraction, min, max = 0.055499551 0 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 = 0.16151442 0 0.6303468 water fraction, min, max = 0.055235458 0 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 = 0.16125032 0 0.6303468 water fraction, min, max = 0.055499551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1174991e-06, Final residual = 7.6840954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6858908e-09, Final residual = 1.5349547e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 126.09 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.051829312 max: 0.59586217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0069443, dtInletScale=2.7021598e+15 -> dtScale=1.0069443 deltaT = 15.963629 Time = 906.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098451 0 0.6303468 water fraction, min, max = 0.055765366 0 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 = 0.16071869 0 0.6303468 water fraction, min, max = 0.056031182 0 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 = 0.16098451 0 0.6303468 water fraction, min, max = 0.055765366 0 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 = 0.16071869 0 0.6303468 water fraction, min, max = 0.056031182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030062879, Final residual = 2.9935733e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0045617e-07, Final residual = 3.2671698e-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 = 0.16098451 0 0.6303468 water fraction, min, max = 0.055765366 0 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 = 0.16071869 0 0.6303468 water fraction, min, max = 0.056031182 0 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 = 0.16098451 0 0.6303468 water fraction, min, max = 0.055765366 0 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 = 0.16071869 0 0.6303468 water fraction, min, max = 0.056031182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061561512, Final residual = 2.4946573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4955234e-08, Final residual = 5.5260893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098451 0 0.6303468 water fraction, min, max = 0.055765366 0 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 = 0.16071869 0 0.6303468 water fraction, min, max = 0.056031182 0 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 = 0.16098451 0 0.6303468 water fraction, min, max = 0.055765366 0 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 = 0.16071869 0 0.6303468 water fraction, min, max = 0.056031182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018477905, Final residual = 1.7764067e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766171e-08, Final residual = 5.3543006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098451 0 0.6303468 water fraction, min, max = 0.055765366 0 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 = 0.16071869 0 0.6303468 water fraction, min, max = 0.056031182 0 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 = 0.16098451 0 0.6303468 water fraction, min, max = 0.055765366 0 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 = 0.16071869 0 0.6303468 water fraction, min, max = 0.056031182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409435e-05, Final residual = 1.379396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812145e-09, Final residual = 6.1914912e-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 = 0.16098451 0 0.6303468 water fraction, min, max = 0.055765366 0 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 = 0.16071869 0 0.6303468 water fraction, min, max = 0.056031182 0 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 = 0.16098451 0 0.6303468 water fraction, min, max = 0.055765366 0 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 = 0.16071869 0 0.6303468 water fraction, min, max = 0.056031182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8901983e-06, Final residual = 3.4697563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4722262e-09, Final residual = 5.0091519e-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 = 0.16098451 0 0.6303468 water fraction, min, max = 0.055765366 0 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 = 0.16071869 0 0.6303468 water fraction, min, max = 0.056031182 0 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 = 0.16098451 0 0.6303468 water fraction, min, max = 0.055765366 0 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 = 0.16071869 0 0.6303468 water fraction, min, max = 0.056031182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252108e-06, Final residual = 7.5046458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5098738e-09, Final residual = 1.9524938e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 127.59 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.053311656 max: 0.59593799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0068162, dtInletScale=2.7021598e+15 -> dtScale=1.0068162 deltaT = 16.068576 Time = 922.188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045113 0 0.6303468 water fraction, min, max = 0.056298745 0 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 = 0.16018357 0 0.6303468 water fraction, min, max = 0.056566308 0 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 = 0.16045113 0 0.6303468 water fraction, min, max = 0.056298745 0 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 = 0.16018357 0 0.6303468 water fraction, min, max = 0.056566308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030219862, Final residual = 2.8620859e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8726814e-07, Final residual = 3.5267236e-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 = 0.16045113 0 0.6303468 water fraction, min, max = 0.056298745 0 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 = 0.16018357 0 0.6303468 water fraction, min, max = 0.056566308 0 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 = 0.16045113 0 0.6303468 water fraction, min, max = 0.056298745 0 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 = 0.16018357 0 0.6303468 water fraction, min, max = 0.056566308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061930558, Final residual = 2.5679174e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.567935e-08, Final residual = 6.36118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045113 0 0.6303468 water fraction, min, max = 0.056298745 0 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 = 0.16018357 0 0.6303468 water fraction, min, max = 0.056566308 0 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 = 0.16045113 0 0.6303468 water fraction, min, max = 0.056298745 0 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 = 0.16018357 0 0.6303468 water fraction, min, max = 0.056566308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018310533, Final residual = 3.9951317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024328e-09, Final residual = 5.6475884e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045113 0 0.6303468 water fraction, min, max = 0.056298745 0 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 = 0.16018357 0 0.6303468 water fraction, min, max = 0.056566308 0 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 = 0.16045113 0 0.6303468 water fraction, min, max = 0.056298745 0 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 = 0.16018357 0 0.6303468 water fraction, min, max = 0.056566308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5734585e-05, Final residual = 9.7609108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7641252e-09, Final residual = 1.377929e-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 = 0.16045113 0 0.6303468 water fraction, min, max = 0.056298745 0 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 = 0.16018357 0 0.6303468 water fraction, min, max = 0.056566308 0 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 = 0.16045113 0 0.6303468 water fraction, min, max = 0.056298745 0 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 = 0.16018357 0 0.6303468 water fraction, min, max = 0.056566308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6467802e-06, Final residual = 3.5733135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5803218e-09, Final residual = 4.458665e-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 = 0.16045113 0 0.6303468 water fraction, min, max = 0.056298745 0 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 = 0.16018357 0 0.6303468 water fraction, min, max = 0.056566308 0 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 = 0.16045113 0 0.6303468 water fraction, min, max = 0.056298745 0 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 = 0.16018357 0 0.6303468 water fraction, min, max = 0.056566308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.195164e-06, Final residual = 1.3668721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754434e-09, Final residual = 2.0219741e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 129.4 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.054721058 max: 0.59603912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0066453, dtInletScale=2.7021598e+15 -> dtScale=1.0066453 deltaT = 16.17499 Time = 938.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 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 = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031360707, Final residual = 2.1643083e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1724716e-07, Final residual = 4.6403514e-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 = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 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 = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062345524, Final residual = 1.6115073e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115062e-08, Final residual = 2.607408e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 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 = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018420904, Final residual = 4.5666945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5780609e-09, Final residual = 1.2681949e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 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 = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128102e-05, Final residual = 1.4165926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243714e-09, Final residual = 2.9592606e-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 = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 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 = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058041e-05, Final residual = 8.9054445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9108749e-09, Final residual = 1.545841e-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 = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 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 = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4941371e-06, Final residual = 8.30186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3071218e-09, Final residual = 2.2212647e-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 = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 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 = 0.15991423 0 0.6303468 water fraction, min, max = 0.056835643 0 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 = 0.1596449 0 0.6303468 water fraction, min, max = 0.057104978 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3329061e-07, Final residual = 7.100064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0996684e-09, Final residual = 1.4031719e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 131.5 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.056196644 max: 0.59646242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059309, dtInletScale=2.7021598e+15 -> dtScale=1.0059309 deltaT = 16.270842 Time = 954.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 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 = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031150257, Final residual = 2.0459502e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535471e-07, Final residual = 2.9985856e-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 = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 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 = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064138564, Final residual = 1.4508864e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509448e-08, Final residual = 2.8424429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 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 = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019966296, Final residual = 3.3879424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3988966e-09, Final residual = 6.5638157e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 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 = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3762151e-05, Final residual = 1.4496242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549609e-09, Final residual = 3.4721539e-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 = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 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 = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499975e-05, Final residual = 9.8407176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8487645e-09, Final residual = 1.913529e-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 = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 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 = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5582853e-06, Final residual = 9.5115615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5121093e-09, Final residual = 1.9498433e-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 = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 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 = 0.15937396 0 0.6303468 water fraction, min, max = 0.05737591 0 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 = 0.15910303 0 0.6303468 water fraction, min, max = 0.057646841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4013905e-07, Final residual = 6.6709669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6682625e-09, Final residual = 1.3906624e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 133.32 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.057681802 max: 0.59640597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0060262, dtInletScale=2.7021598e+15 -> dtScale=1.0060262 deltaT = 16.367909 Time = 971.002 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 = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 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 = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030954533, Final residual = 2.4785344e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4878654e-07, Final residual = 2.8170337e-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 = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 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 = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065242517, Final residual = 2.0037359e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0040154e-08, Final residual = 3.275563e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 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 = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020706821, Final residual = 5.3953039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.397032e-09, Final residual = 7.4195106e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 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 = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5260717e-05, Final residual = 1.4313971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4377058e-09, Final residual = 2.6601933e-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 = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 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 = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612585e-05, Final residual = 3.3604242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3708808e-09, Final residual = 4.1598124e-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 = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 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 = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288822e-06, Final residual = 1.6940438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960289e-09, Final residual = 2.374593e-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 = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 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 = 0.15883049 0 0.6303468 water fraction, min, max = 0.057919388 0 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 = 0.15855794 0 0.6303468 water fraction, min, max = 0.058191936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0452193e-07, Final residual = 2.3088781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.316719e-09, Final residual = 3.2461112e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 135.33 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.059219299 max: 0.59649354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0058785, dtInletScale=2.7021598e+15 -> dtScale=1.0058785 deltaT = 16.453862 Time = 987.456 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 = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 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 = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003103393, Final residual = 2.9679234e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9793451e-07, Final residual = 4.1208598e-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 = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 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 = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065570455, Final residual = 1.3414427e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416591e-08, Final residual = 1.8348814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 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 = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020425434, Final residual = 5.8887837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8905503e-09, Final residual = 1.0377306e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 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 = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4540994e-05, Final residual = 1.622858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273876e-09, Final residual = 4.187985e-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 = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 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 = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583352e-05, Final residual = 3.6413571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6475518e-09, Final residual = 4.2297775e-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 = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 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 = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610803e-06, Final residual = 1.5323588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417352e-09, Final residual = 1.7036469e-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 = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 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 = 0.15828396 0 0.6303468 water fraction, min, max = 0.058465914 0 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 = 0.15800998 0 0.6303468 water fraction, min, max = 0.058739893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2660097e-07, Final residual = 9.5411469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5462173e-09, Final residual = 1.8955291e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 137.5 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.060784378 max: 0.59610158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0065399, dtInletScale=2.7021598e+15 -> dtScale=1.0065399 deltaT = 16.553281 Time = 1004.01 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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291162 0 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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291162 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031593995, Final residual = 3.128368e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407605e-07, Final residual = 4.3787331e-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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291161 0 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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066937237, Final residual = 3.7744366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7742926e-08, Final residual = 1.5400827e-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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291161 0 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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020757284, Final residual = 5.8996957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9029884e-09, Final residual = 1.7788955e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291161 0 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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6259402e-05, Final residual = 1.6725788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768767e-09, Final residual = 3.6711823e-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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291161 0 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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.246071e-05, Final residual = 4.3933573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4029106e-09, Final residual = 5.115965e-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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291161 0 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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1464345e-06, Final residual = 2.2370947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2425451e-09, Final residual = 2.8486573e-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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291161 0 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 = 0.15773435 0 0.6303468 water fraction, min, max = 0.059015527 0 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 = 0.15745871 0 0.6303468 water fraction, min, max = 0.059291161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023561e-06, Final residual = 2.272046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849466e-09, Final residual = 6.6073077e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 139.37 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.062348631 max: 0.59610357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0065365, dtInletScale=2.7021598e+15 -> dtScale=1.0065365 deltaT = 16.653986 Time = 1020.66 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 = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 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 = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032294829, Final residual = 2.9223276e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341651e-07, Final residual = 3.5605288e-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 = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 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 = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068291538, Final residual = 2.5761182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757804e-08, Final residual = 4.8067716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 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 = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020715926, Final residual = 9.8110209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.817414e-09, Final residual = 7.9805124e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 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 = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9536984e-05, Final residual = 1.8446099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473194e-09, Final residual = 3.4252763e-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 = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 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 = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957486e-05, Final residual = 4.7429087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7496688e-09, Final residual = 5.4555148e-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 = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 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 = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5506925e-06, Final residual = 2.6230435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306917e-09, Final residual = 3.2524364e-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 = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 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 = 0.1571814 0 0.6303468 water fraction, min, max = 0.059568473 0 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 = 0.15690409 0 0.6303468 water fraction, min, max = 0.059845784 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.126341e-06, Final residual = 2.8712889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8768076e-09, Final residual = 7.4061487e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 141.26 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.064017386 max: 0.596367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0060919, dtInletScale=2.7021598e+15 -> dtScale=1.0060919 deltaT = 16.743181 Time = 1037.41 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 = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 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 = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003202621, Final residual = 1.1886633e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934501e-07, Final residual = 1.5037999e-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 = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 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 = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068488824, Final residual = 3.3930388e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3929878e-08, Final residual = 8.7766348e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 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 = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002074003, Final residual = 7.3832134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3819089e-09, Final residual = 9.2832873e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 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 = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8618552e-05, Final residual = 1.6101812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.621054e-09, Final residual = 3.4065004e-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 = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 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 = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.357515e-05, Final residual = 3.7837104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7951377e-09, Final residual = 4.1945868e-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 = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 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 = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4121557e-06, Final residual = 1.9312737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378795e-09, Final residual = 2.885654e-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 = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 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 = 0.15662529 0 0.6303468 water fraction, min, max = 0.06012458 0 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 = 0.1563465 0 0.6303468 water fraction, min, max = 0.060403376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613216e-06, Final residual = 3.7953944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8036147e-09, Final residual = 5.4918379e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 143.01 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.065625158 max: 0.59633707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0061424, dtInletScale=2.7021598e+15 -> dtScale=1.0061424 deltaT = 16.833406 Time = 1054.24 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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032317461, Final residual = 1.0219574e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261151e-07, Final residual = 1.2753773e-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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069151768, Final residual = 4.3951813e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3944515e-08, Final residual = 1.5766159e-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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020585225, Final residual = 1.0173827e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.018308e-08, Final residual = 2.4189685e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9620762e-05, Final residual = 1.6180749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6271115e-09, Final residual = 3.5859974e-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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4231404e-05, Final residual = 4.449391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4570279e-09, Final residual = 5.0329743e-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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4956167e-06, Final residual = 2.828325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8338791e-09, Final residual = 3.6898788e-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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 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 = 0.1560662 0 0.6303468 water fraction, min, max = 0.060683675 0 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 = 0.1557859 0 0.6303468 water fraction, min, max = 0.060963973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958513e-06, Final residual = 2.5500539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.554691e-09, Final residual = 7.6834163e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 144.89 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.067408728 max: 0.59636492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0060954, dtInletScale=2.7021598e+15 -> dtScale=1.0060954 deltaT = 16.924679 Time = 1071.16 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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032495588, Final residual = 2.9909363e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0033324e-07, Final residual = 3.6531299e-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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070318902, Final residual = 5.1191497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1189217e-08, Final residual = 2.4023088e-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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021899866, Final residual = 1.504285e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051674e-08, Final residual = 2.4438748e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4360149e-05, Final residual = 1.6830734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881989e-09, Final residual = 3.7058568e-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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500668e-05, Final residual = 3.8382199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8399394e-09, Final residual = 3.7657278e-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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2893928e-06, Final residual = 2.4866488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952413e-09, Final residual = 3.2196164e-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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 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 = 0.15550408 0 0.6303468 water fraction, min, max = 0.061245792 0 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 = 0.15522226 0 0.6303468 water fraction, min, max = 0.06152761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533591e-06, Final residual = 5.1199041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1274011e-09, Final residual = 6.7872485e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 146.73 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.069042974 max: 0.59645655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059408, dtInletScale=2.7021598e+15 -> dtScale=1.0059408 deltaT = 17.017019 Time = 1088.18 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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032495166, Final residual = 3.0138816e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.026474e-07, Final residual = 3.5844685e-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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071143623, Final residual = 5.4455963e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4444917e-08, Final residual = 2.0543556e-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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021770242, Final residual = 1.2834366e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847565e-08, Final residual = 1.5230086e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4236703e-05, Final residual = 1.8996342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966846e-09, Final residual = 3.8539286e-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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039427e-05, Final residual = 4.9149086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.918744e-09, Final residual = 5.2291748e-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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3647828e-06, Final residual = 3.6665863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.673484e-09, Final residual = 5.5036596e-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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 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 = 0.15493891 0 0.6303468 water fraction, min, max = 0.061810966 0 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 = 0.15465555 0 0.6303468 water fraction, min, max = 0.062094322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724403e-06, Final residual = 4.0429652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.054384e-09, Final residual = 9.418898e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 148.64 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.07078813 max: 0.59691518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0051679, dtInletScale=2.7021598e+15 -> dtScale=1.0051679 deltaT = 17.097037 Time = 1105.28 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 = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 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 = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003244724, Final residual = 9.9926215e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034894e-07, Final residual = 8.0705179e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 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 = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071105786, Final residual = 5.5526777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5516429e-08, Final residual = 2.1142497e-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 = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 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 = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022186153, Final residual = 1.1405385e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409374e-08, Final residual = 1.2631015e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 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 = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4917784e-05, Final residual = 2.1320518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1406948e-09, Final residual = 4.252193e-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 = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 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 = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464311e-05, Final residual = 6.1416912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1431687e-09, Final residual = 8.0415139e-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 = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 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 = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7416764e-06, Final residual = 3.316376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.321237e-09, Final residual = 5.4396026e-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 = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 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 = 0.15437086 0 0.6303468 water fraction, min, max = 0.062379011 0 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 = 0.15408617 0 0.6303468 water fraction, min, max = 0.062663699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132915e-06, Final residual = 3.9954698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9982444e-09, Final residual = 8.5398901e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 150.53 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.072500177 max: 0.59683333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0053058, dtInletScale=2.7021598e+15 -> dtScale=1.0053058 deltaT = 17.177874 Time = 1122.46 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 = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 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 = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032868824, Final residual = 8.7980002e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8355236e-08, Final residual = 2.3130078e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 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 = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071857476, Final residual = 5.7079286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.706928e-08, Final residual = 9.5152877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 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 = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022253082, Final residual = 9.6936003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6997761e-09, Final residual = 1.1960476e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 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 = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8165985e-05, Final residual = 1.7067011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087722e-09, Final residual = 3.3880604e-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 = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 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 = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425627e-05, Final residual = 5.8626677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8671652e-09, Final residual = 7.3490738e-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 = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 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 = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8087157e-06, Final residual = 3.0764101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0783509e-09, Final residual = 4.3623329e-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 = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 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 = 0.15380014 0 0.6303468 water fraction, min, max = 0.062949733 0 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 = 0.15351411 0 0.6303468 water fraction, min, max = 0.063235768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255521e-06, Final residual = 4.7268329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7286926e-09, Final residual = 9.3607082e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 152.42 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.074444463 max: 0.59690823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0051796, dtInletScale=2.7021598e+15 -> dtScale=1.0051796 deltaT = 17.259543 Time = 1139.72 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 = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 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 = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032820259, Final residual = 9.2846663e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3240711e-08, Final residual = 2.1985475e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 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 = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073559709, Final residual = 6.4706319e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4690155e-08, Final residual = 3.5091362e-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 = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 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 = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022840606, Final residual = 9.3023537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3063431e-09, Final residual = 1.0902445e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 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 = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7814347e-05, Final residual = 2.0629414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0697328e-09, Final residual = 5.0402541e-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 = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 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 = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240415e-05, Final residual = 6.8419787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8445954e-09, Final residual = 9.7545891e-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 = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 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 = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0129951e-06, Final residual = 5.804782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7999196e-09, Final residual = 1.0793293e-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 = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 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 = 0.15322671 0 0.6303468 water fraction, min, max = 0.063523162 0 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 = 0.15293932 0 0.6303468 water fraction, min, max = 0.063810557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383747e-06, Final residual = 4.8583419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636755e-09, Final residual = 1.398874e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 154.16 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.076257679 max: 0.69222795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.8667665, dtInletScale=2.7021598e+15 -> dtScale=0.8667665 deltaT = 14.958271 Time = 1154.67 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 = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 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 = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028532715, Final residual = 2.7707985e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.780932e-07, Final residual = 4.2224048e-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 = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 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 = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057244336, Final residual = 3.8121742e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8118987e-08, Final residual = 6.2344481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 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 = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016798169, Final residual = 3.2063932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.214161e-09, Final residual = 1.3980696e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 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 = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8600236e-05, Final residual = 8.8594091e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0300123e-10, Final residual = 2.5711064e-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 = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 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 = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213544e-05, Final residual = 3.0484182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602451e-09, Final residual = 3.7569564e-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 = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 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 = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5623424e-06, Final residual = 8.4467373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4540784e-09, Final residual = 2.0998243e-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 = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 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 = 0.15269024 0 0.63034679 water fraction, min, max = 0.064059632 0 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 = 0.15244117 0 0.63034679 water fraction, min, max = 0.064308707 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7655298e-07, Final residual = 7.7429277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7426346e-09, Final residual = 2.0064766e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 156 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.067159672 max: 0.6631863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90472315, dtInletScale=2.7021598e+15 -> dtScale=0.90472315 deltaT = 13.5257 Time = 1168.2 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 = 0.15221595 0 0.63034678 water fraction, min, max = 0.064533928 0 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 = 0.15199072 0 0.63034678 water fraction, min, max = 0.064759149 0 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 = 0.15221595 0 0.63034678 water fraction, min, max = 0.064533928 0 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 = 0.15199072 0 0.63034678 water fraction, min, max = 0.064759149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025603982, Final residual = 2.2478285e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551806e-07, Final residual = 4.4583584e-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 = 0.15221595 0 0.63034678 water fraction, min, max = 0.064533928 0 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 = 0.15199072 0 0.63034678 water fraction, min, max = 0.064759149 0 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 = 0.15221595 0 0.63034678 water fraction, min, max = 0.064533928 0 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 = 0.15199072 0 0.63034678 water fraction, min, max = 0.064759149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049014014, Final residual = 3.2053922e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051316e-08, Final residual = 5.5557601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221595 0 0.63034678 water fraction, min, max = 0.064533928 0 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 = 0.15199072 0 0.63034678 water fraction, min, max = 0.064759149 0 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 = 0.15221595 0 0.63034678 water fraction, min, max = 0.064533928 0 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 = 0.15199072 0 0.63034678 water fraction, min, max = 0.064759149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013940734, Final residual = 1.237383e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2377705e-08, Final residual = 3.0247314e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221595 0 0.63034678 water fraction, min, max = 0.064533928 0 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 = 0.15199072 0 0.63034678 water fraction, min, max = 0.064759149 0 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 = 0.15221595 0 0.63034678 water fraction, min, max = 0.064533928 0 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 = 0.15199072 0 0.63034678 water fraction, min, max = 0.064759149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7820841e-05, Final residual = 6.9475188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9462376e-09, Final residual = 8.9827159e-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 = 0.15221595 0 0.63034678 water fraction, min, max = 0.064533928 0 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 = 0.15199072 0 0.63034678 water fraction, min, max = 0.064759149 0 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 = 0.15221595 0 0.63034678 water fraction, min, max = 0.064533928 0 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 = 0.15199072 0 0.63034678 water fraction, min, max = 0.064759149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0941401e-06, Final residual = 7.9337828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9374132e-09, Final residual = 1.2680242e-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 = 0.15221595 0 0.63034678 water fraction, min, max = 0.064533928 0 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 = 0.15199072 0 0.63034678 water fraction, min, max = 0.064759149 0 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 = 0.15221595 0 0.63034678 water fraction, min, max = 0.064533928 0 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 = 0.15199072 0 0.63034678 water fraction, min, max = 0.064759149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555226e-06, Final residual = 3.4686867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4746295e-09, Final residual = 9.0487018e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 157.52 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.061691147 max: 0.64761599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92647496, dtInletScale=2.7021598e+15 -> dtScale=0.92647496 deltaT = 12.527839 Time = 1180.73 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 = 0.15178212 0 0.63034678 water fraction, min, max = 0.064967754 0 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 = 0.15157351 0 0.63034678 water fraction, min, max = 0.065176359 0 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 = 0.15178212 0 0.63034678 water fraction, min, max = 0.064967754 0 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 = 0.15157351 0 0.63034678 water fraction, min, max = 0.065176359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024140284, Final residual = 1.4261433e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305001e-07, Final residual = 2.4247321e-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 = 0.15178212 0 0.63034678 water fraction, min, max = 0.064967754 0 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 = 0.15157351 0 0.63034678 water fraction, min, max = 0.065176359 0 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 = 0.15178212 0 0.63034678 water fraction, min, max = 0.064967754 0 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 = 0.15157351 0 0.63034678 water fraction, min, max = 0.065176359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042291906, Final residual = 2.5768375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5771339e-08, Final residual = 4.567158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178212 0 0.63034678 water fraction, min, max = 0.064967754 0 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 = 0.15157351 0 0.63034678 water fraction, min, max = 0.065176359 0 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 = 0.15178212 0 0.63034678 water fraction, min, max = 0.064967754 0 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 = 0.15157351 0 0.63034678 water fraction, min, max = 0.065176359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000123361, Final residual = 7.296654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2994387e-09, Final residual = 8.1887552e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178212 0 0.63034678 water fraction, min, max = 0.064967754 0 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 = 0.15157351 0 0.63034678 water fraction, min, max = 0.065176359 0 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 = 0.15178212 0 0.63034678 water fraction, min, max = 0.064967754 0 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 = 0.15157351 0 0.63034678 water fraction, min, max = 0.065176359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4316048e-05, Final residual = 3.5337287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375878e-09, Final residual = 4.5437017e-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 = 0.15178212 0 0.63034678 water fraction, min, max = 0.064967754 0 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 = 0.15157351 0 0.63034678 water fraction, min, max = 0.065176359 0 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 = 0.15178212 0 0.63034678 water fraction, min, max = 0.064967754 0 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 = 0.15157351 0 0.63034678 water fraction, min, max = 0.065176359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0183048e-06, Final residual = 5.165024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1646087e-09, Final residual = 8.7178039e-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 = 0.15178212 0 0.63034678 water fraction, min, max = 0.064967754 0 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 = 0.15157351 0 0.63034678 water fraction, min, max = 0.065176359 0 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 = 0.15178212 0 0.63034678 water fraction, min, max = 0.064967754 0 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 = 0.15157351 0 0.63034678 water fraction, min, max = 0.065176359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895008e-06, Final residual = 6.4131229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4122859e-09, Final residual = 1.4824502e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 159.17 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.057927423 max: 0.63393485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9464695, dtInletScale=2.7021598e+15 -> dtScale=0.9464695 deltaT = 11.851213 Time = 1192.58 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 = 0.15137618 0 0.63034678 water fraction, min, max = 0.065373697 0 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 = 0.15117884 0 0.63034678 water fraction, min, max = 0.065571036 0 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 = 0.15137618 0 0.63034678 water fraction, min, max = 0.065373697 0 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 = 0.15117884 0 0.63034678 water fraction, min, max = 0.065571036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022935626, Final residual = 1.0935399e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.096668e-07, Final residual = 1.898771e-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 = 0.15137618 0 0.63034678 water fraction, min, max = 0.065373697 0 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 = 0.15117884 0 0.63034678 water fraction, min, max = 0.065571036 0 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 = 0.15137618 0 0.63034678 water fraction, min, max = 0.065373697 0 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 = 0.15117884 0 0.63034678 water fraction, min, max = 0.065571036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038474042, Final residual = 2.0473943e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0474936e-08, Final residual = 3.6523178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137618 0 0.63034678 water fraction, min, max = 0.065373697 0 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 = 0.15117884 0 0.63034678 water fraction, min, max = 0.065571036 0 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 = 0.15137618 0 0.63034678 water fraction, min, max = 0.065373697 0 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 = 0.15117884 0 0.63034678 water fraction, min, max = 0.065571036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010961274, Final residual = 1.9966478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967737e-09, Final residual = 2.0765114e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137618 0 0.63034678 water fraction, min, max = 0.065373697 0 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 = 0.15117884 0 0.63034678 water fraction, min, max = 0.065571036 0 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 = 0.15137618 0 0.63034678 water fraction, min, max = 0.065373697 0 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 = 0.15117884 0 0.63034678 water fraction, min, max = 0.065571036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007521e-05, Final residual = 2.1471443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1513929e-09, Final residual = 2.9581716e-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 = 0.15137618 0 0.63034678 water fraction, min, max = 0.065373697 0 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 = 0.15117884 0 0.63034678 water fraction, min, max = 0.065571036 0 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 = 0.15137618 0 0.63034678 water fraction, min, max = 0.065373697 0 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 = 0.15117884 0 0.63034678 water fraction, min, max = 0.065571036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3513897e-06, Final residual = 3.0093499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0130334e-09, Final residual = 4.7899719e-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 = 0.15137618 0 0.63034678 water fraction, min, max = 0.065373697 0 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 = 0.15117884 0 0.63034678 water fraction, min, max = 0.065571036 0 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 = 0.15137618 0 0.63034678 water fraction, min, max = 0.065373697 0 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 = 0.15117884 0 0.63034678 water fraction, min, max = 0.065571036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889921e-06, Final residual = 6.0449815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0468783e-09, Final residual = 1.8703846e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 160.72 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.055569207 max: 0.62593548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95856526, dtInletScale=2.7021598e+15 -> dtScale=0.95856526 deltaT = 11.355346 Time = 1203.93 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 = 0.15098976 0 0.63034677 water fraction, min, max = 0.065760118 0 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 = 0.15080067 0 0.63034677 water fraction, min, max = 0.065949199 0 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 = 0.15098976 0 0.63034677 water fraction, min, max = 0.065760118 0 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 = 0.15080067 0 0.63034677 water fraction, min, max = 0.065949199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021879311, Final residual = 9.4793877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.505436e-08, Final residual = 6.7752489e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098976 0 0.63034677 water fraction, min, max = 0.065760118 0 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 = 0.15080067 0 0.63034677 water fraction, min, max = 0.065949199 0 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 = 0.15098976 0 0.63034677 water fraction, min, max = 0.065760118 0 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 = 0.15080067 0 0.63034677 water fraction, min, max = 0.065949199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036323117, Final residual = 1.753723e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536844e-08, Final residual = 3.1707922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098976 0 0.63034677 water fraction, min, max = 0.065760118 0 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 = 0.15080067 0 0.63034677 water fraction, min, max = 0.065949199 0 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 = 0.15098976 0 0.63034677 water fraction, min, max = 0.065760118 0 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 = 0.15080067 0 0.63034677 water fraction, min, max = 0.065949199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9760419e-05, Final residual = 2.4633926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4669192e-09, Final residual = 2.9545378e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098976 0 0.63034677 water fraction, min, max = 0.065760118 0 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 = 0.15080067 0 0.63034677 water fraction, min, max = 0.065949199 0 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 = 0.15098976 0 0.63034677 water fraction, min, max = 0.065760118 0 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 = 0.15080067 0 0.63034677 water fraction, min, max = 0.065949199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.764458e-05, Final residual = 2.5520932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5545586e-09, Final residual = 4.104409e-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 = 0.15098976 0 0.63034677 water fraction, min, max = 0.065760118 0 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 = 0.15080067 0 0.63034677 water fraction, min, max = 0.065949199 0 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 = 0.15098976 0 0.63034677 water fraction, min, max = 0.065760118 0 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 = 0.15080067 0 0.63034677 water fraction, min, max = 0.065949199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1790315e-06, Final residual = 3.2275248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2302895e-09, Final residual = 5.5378883e-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 = 0.15098976 0 0.63034677 water fraction, min, max = 0.065760118 0 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 = 0.15080067 0 0.63034677 water fraction, min, max = 0.065949199 0 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 = 0.15098976 0 0.63034677 water fraction, min, max = 0.065760118 0 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 = 0.15080067 0 0.63034677 water fraction, min, max = 0.065949199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9475049e-07, Final residual = 4.2483085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2488793e-09, Final residual = 1.5852616e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 162.4 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.053956227 max: 0.62020527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96742164, dtInletScale=2.7021598e+15 -> dtScale=0.96742164 deltaT = 10.981815 Time = 1214.92 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 = 0.15061781 0 0.63034677 water fraction, min, max = 0.066132061 0 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 = 0.15043495 0 0.63034677 water fraction, min, max = 0.066314923 0 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 = 0.15061781 0 0.63034677 water fraction, min, max = 0.066132061 0 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 = 0.15043495 0 0.63034677 water fraction, min, max = 0.066314923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002135694, Final residual = 8.3956692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4184614e-08, Final residual = 5.0247354e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034677 water fraction, min, max = 0.066132061 0 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 = 0.15043495 0 0.63034677 water fraction, min, max = 0.066314923 0 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 = 0.15061781 0 0.63034677 water fraction, min, max = 0.066132061 0 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 = 0.15043495 0 0.63034677 water fraction, min, max = 0.066314923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034886417, Final residual = 1.6625033e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628059e-08, Final residual = 3.550368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034677 water fraction, min, max = 0.066132061 0 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 = 0.15043495 0 0.63034677 water fraction, min, max = 0.066314923 0 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 = 0.15061781 0 0.63034677 water fraction, min, max = 0.066132061 0 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 = 0.15043495 0 0.63034677 water fraction, min, max = 0.066314923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3280996e-05, Final residual = 4.3203942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3213854e-09, Final residual = 6.0408749e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034677 water fraction, min, max = 0.066132061 0 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 = 0.15043495 0 0.63034677 water fraction, min, max = 0.066314923 0 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 = 0.15061781 0 0.63034677 water fraction, min, max = 0.066132061 0 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 = 0.15043495 0 0.63034677 water fraction, min, max = 0.066314923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.617466e-05, Final residual = 9.6072879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.613444e-09, Final residual = 1.7678512e-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 = 0.15061781 0 0.63034677 water fraction, min, max = 0.066132061 0 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 = 0.15043495 0 0.63034677 water fraction, min, max = 0.066314923 0 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 = 0.15061781 0 0.63034677 water fraction, min, max = 0.066132061 0 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 = 0.15043495 0 0.63034677 water fraction, min, max = 0.066314923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8607019e-06, Final residual = 4.5940098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5953509e-09, Final residual = 8.4286548e-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 = 0.15061781 0 0.63034677 water fraction, min, max = 0.066132061 0 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 = 0.15043495 0 0.63034677 water fraction, min, max = 0.066314923 0 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 = 0.15061781 0 0.63034677 water fraction, min, max = 0.066132061 0 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 = 0.15043495 0 0.63034677 water fraction, min, max = 0.066314923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2804497e-07, Final residual = 4.7268811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7210718e-09, Final residual = 1.5125728e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 164.35 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.052840358 max: 0.61321999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97844168, dtInletScale=2.7021598e+15 -> dtScale=0.97844168 deltaT = 10.742488 Time = 1225.66 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 = 0.15025607 0 0.63034677 water fraction, min, max = 0.0664938 0 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 = 0.1500772 0 0.63034677 water fraction, min, max = 0.066672676 0 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 = 0.15025607 0 0.63034677 water fraction, min, max = 0.0664938 0 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 = 0.1500772 0 0.63034677 water fraction, min, max = 0.066672676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021010538, Final residual = 7.252186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2707326e-08, Final residual = 4.5963491e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025607 0 0.63034677 water fraction, min, max = 0.0664938 0 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 = 0.1500772 0 0.63034677 water fraction, min, max = 0.066672676 0 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 = 0.15025607 0 0.63034677 water fraction, min, max = 0.0664938 0 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 = 0.1500772 0 0.63034677 water fraction, min, max = 0.066672676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033428092, Final residual = 1.6012995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008249e-08, Final residual = 3.6222261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025607 0 0.63034677 water fraction, min, max = 0.0664938 0 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 = 0.1500772 0 0.63034677 water fraction, min, max = 0.066672676 0 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 = 0.15025607 0 0.63034677 water fraction, min, max = 0.0664938 0 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 = 0.1500772 0 0.63034677 water fraction, min, max = 0.066672676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0523226e-05, Final residual = 2.8153974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8228946e-09, Final residual = 4.3972232e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025607 0 0.63034677 water fraction, min, max = 0.0664938 0 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 = 0.1500772 0 0.63034677 water fraction, min, max = 0.066672676 0 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 = 0.15025607 0 0.63034677 water fraction, min, max = 0.0664938 0 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 = 0.1500772 0 0.63034677 water fraction, min, max = 0.066672676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797896e-05, Final residual = 6.6558383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6628804e-09, Final residual = 1.2080432e-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 = 0.15025607 0 0.63034677 water fraction, min, max = 0.0664938 0 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 = 0.1500772 0 0.63034677 water fraction, min, max = 0.066672676 0 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 = 0.15025607 0 0.63034677 water fraction, min, max = 0.0664938 0 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 = 0.1500772 0 0.63034677 water fraction, min, max = 0.066672676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018288e-06, Final residual = 2.987366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9899848e-09, Final residual = 5.1144146e-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 = 0.15025607 0 0.63034677 water fraction, min, max = 0.0664938 0 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 = 0.1500772 0 0.63034677 water fraction, min, max = 0.066672676 0 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 = 0.15025607 0 0.63034677 water fraction, min, max = 0.0664938 0 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 = 0.1500772 0 0.63034677 water fraction, min, max = 0.066672676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5718489e-07, Final residual = 4.2138863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2123736e-09, Final residual = 1.4304117e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 166.25 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.052353301 max: 0.61009058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98346053, dtInletScale=2.7021598e+15 -> dtScale=0.98346053 deltaT = 10.564494 Time = 1236.22 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 = 0.14990128 0 0.63034677 water fraction, min, max = 0.066848589 0 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 = 0.14972537 0 0.63034677 water fraction, min, max = 0.067024502 0 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 = 0.14990128 0 0.63034677 water fraction, min, max = 0.066848589 0 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 = 0.14972537 0 0.63034677 water fraction, min, max = 0.067024502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020770573, Final residual = 7.0316599e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0491267e-08, Final residual = 4.3338569e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990128 0 0.63034677 water fraction, min, max = 0.066848589 0 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 = 0.14972537 0 0.63034677 water fraction, min, max = 0.067024502 0 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 = 0.14990128 0 0.63034677 water fraction, min, max = 0.066848589 0 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 = 0.14972537 0 0.63034677 water fraction, min, max = 0.067024502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033125227, Final residual = 1.6704557e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705359e-08, Final residual = 4.2225192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990128 0 0.63034677 water fraction, min, max = 0.066848589 0 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 = 0.14972537 0 0.63034677 water fraction, min, max = 0.067024502 0 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 = 0.14990128 0 0.63034677 water fraction, min, max = 0.066848589 0 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 = 0.14972537 0 0.63034677 water fraction, min, max = 0.067024502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9432036e-05, Final residual = 2.2101718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180561e-09, Final residual = 4.5591766e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990128 0 0.63034677 water fraction, min, max = 0.066848589 0 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 = 0.14972537 0 0.63034677 water fraction, min, max = 0.067024502 0 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 = 0.14990128 0 0.63034677 water fraction, min, max = 0.066848589 0 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 = 0.14972537 0 0.63034677 water fraction, min, max = 0.067024502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5971467e-05, Final residual = 6.5004652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4989489e-09, Final residual = 1.2037749e-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 = 0.14990128 0 0.63034677 water fraction, min, max = 0.066848589 0 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 = 0.14972537 0 0.63034677 water fraction, min, max = 0.067024502 0 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 = 0.14990128 0 0.63034677 water fraction, min, max = 0.066848589 0 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 = 0.14972537 0 0.63034677 water fraction, min, max = 0.067024502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6592538e-06, Final residual = 2.2329584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2382855e-09, Final residual = 3.9389696e-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 = 0.14990128 0 0.63034677 water fraction, min, max = 0.066848589 0 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 = 0.14972537 0 0.63034677 water fraction, min, max = 0.067024502 0 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 = 0.14990128 0 0.63034677 water fraction, min, max = 0.066848589 0 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 = 0.14972537 0 0.63034677 water fraction, min, max = 0.067024502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5711189e-07, Final residual = 3.2044818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2080489e-09, Final residual = 1.3076421e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 167.92 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.052108882 max: 0.60560643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99074246, dtInletScale=2.7021598e+15 -> dtScale=0.99074246 deltaT = 10.462471 Time = 1246.69 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 = 0.14955116 0 0.63034677 water fraction, min, max = 0.067198716 0 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 = 0.14937694 0 0.63034677 water fraction, min, max = 0.06737293 0 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 = 0.14955116 0 0.63034677 water fraction, min, max = 0.067198716 0 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 = 0.14937694 0 0.63034677 water fraction, min, max = 0.06737293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020465175, Final residual = 7.1024981e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1200533e-08, Final residual = 3.6811469e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955116 0 0.63034677 water fraction, min, max = 0.067198716 0 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 = 0.14937694 0 0.63034677 water fraction, min, max = 0.06737293 0 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 = 0.14955116 0 0.63034677 water fraction, min, max = 0.067198716 0 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 = 0.14937694 0 0.63034677 water fraction, min, max = 0.06737293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033109689, Final residual = 1.9853422e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9853469e-08, Final residual = 5.3306233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955116 0 0.63034677 water fraction, min, max = 0.067198716 0 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 = 0.14937694 0 0.63034677 water fraction, min, max = 0.06737293 0 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 = 0.14955116 0 0.63034677 water fraction, min, max = 0.067198716 0 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 = 0.14937694 0 0.63034677 water fraction, min, max = 0.06737293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4200664e-05, Final residual = 3.050345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497297e-09, Final residual = 4.149481e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955116 0 0.63034677 water fraction, min, max = 0.067198716 0 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 = 0.14937694 0 0.63034677 water fraction, min, max = 0.06737293 0 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 = 0.14955116 0 0.63034677 water fraction, min, max = 0.067198716 0 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 = 0.14937694 0 0.63034677 water fraction, min, max = 0.06737293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377073e-05, Final residual = 4.9792699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9827202e-09, Final residual = 8.5774973e-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 = 0.14955116 0 0.63034677 water fraction, min, max = 0.067198716 0 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 = 0.14937694 0 0.63034677 water fraction, min, max = 0.06737293 0 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 = 0.14955116 0 0.63034677 water fraction, min, max = 0.067198716 0 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 = 0.14937694 0 0.63034677 water fraction, min, max = 0.06737293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679978e-06, Final residual = 1.9596364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676229e-09, Final residual = 3.2338432e-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 = 0.14955116 0 0.63034677 water fraction, min, max = 0.067198716 0 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 = 0.14937694 0 0.63034677 water fraction, min, max = 0.06737293 0 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 = 0.14955116 0 0.63034677 water fraction, min, max = 0.067198716 0 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 = 0.14937694 0 0.63034677 water fraction, min, max = 0.06737293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2608722e-07, Final residual = 4.0050893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0002623e-09, Final residual = 1.5330046e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 169.59 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.052235457 max: 0.60794679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98692847, dtInletScale=2.7021598e+15 -> dtScale=0.98692847 deltaT = 10.322838 Time = 1257.01 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 = 0.14920505 0 0.63034677 water fraction, min, max = 0.067544819 0 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 = 0.14903316 0 0.63034677 water fraction, min, max = 0.067716708 0 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 = 0.14920505 0 0.63034677 water fraction, min, max = 0.067544819 0 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 = 0.14903316 0 0.63034677 water fraction, min, max = 0.067716708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019990919, Final residual = 7.295122e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3127809e-08, Final residual = 1.07627e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920505 0 0.63034677 water fraction, min, max = 0.067544819 0 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 = 0.14903316 0 0.63034677 water fraction, min, max = 0.067716708 0 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 = 0.14920505 0 0.63034677 water fraction, min, max = 0.067544819 0 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 = 0.14903316 0 0.63034677 water fraction, min, max = 0.067716708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032785048, Final residual = 2.3873345e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873718e-08, Final residual = 6.0194553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920505 0 0.63034677 water fraction, min, max = 0.067544819 0 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 = 0.14903316 0 0.63034677 water fraction, min, max = 0.067716708 0 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 = 0.14920505 0 0.63034677 water fraction, min, max = 0.067544819 0 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 = 0.14903316 0 0.63034677 water fraction, min, max = 0.067716708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1513677e-05, Final residual = 2.6102497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6125409e-09, Final residual = 2.8658927e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920505 0 0.63034677 water fraction, min, max = 0.067544819 0 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 = 0.14903316 0 0.63034677 water fraction, min, max = 0.067716708 0 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 = 0.14920505 0 0.63034677 water fraction, min, max = 0.067544819 0 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 = 0.14903316 0 0.63034677 water fraction, min, max = 0.067716708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269216e-05, Final residual = 5.7935821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7958393e-09, Final residual = 1.1226627e-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 = 0.14920505 0 0.63034677 water fraction, min, max = 0.067544819 0 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 = 0.14903316 0 0.63034677 water fraction, min, max = 0.067716708 0 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 = 0.14920505 0 0.63034677 water fraction, min, max = 0.067544819 0 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 = 0.14903316 0 0.63034677 water fraction, min, max = 0.067716708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327669e-06, Final residual = 2.0425869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402141e-09, Final residual = 3.7093704e-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 = 0.14920505 0 0.63034677 water fraction, min, max = 0.067544819 0 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 = 0.14903316 0 0.63034677 water fraction, min, max = 0.067716708 0 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 = 0.14920505 0 0.63034677 water fraction, min, max = 0.067544819 0 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 = 0.14903316 0 0.63034677 water fraction, min, max = 0.067716708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7622214e-07, Final residual = 4.448997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4482422e-09, Final residual = 1.701414e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 171.23 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.052262819 max: 0.60904542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9851482, dtInletScale=2.7021598e+15 -> dtScale=0.9851482 deltaT = 10.167681 Time = 1267.18 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 = 0.14886386 0 0.63034677 water fraction, min, max = 0.067886014 0 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 = 0.14869455 0 0.63034677 water fraction, min, max = 0.068055319 0 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 = 0.14886386 0 0.63034677 water fraction, min, max = 0.067886014 0 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 = 0.14869455 0 0.63034677 water fraction, min, max = 0.068055319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019528531, Final residual = 7.4103004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4293133e-08, Final residual = 2.6847193e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886386 0 0.63034677 water fraction, min, max = 0.067886014 0 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 = 0.14869455 0 0.63034677 water fraction, min, max = 0.068055319 0 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 = 0.14886386 0 0.63034677 water fraction, min, max = 0.067886014 0 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 = 0.14869455 0 0.63034677 water fraction, min, max = 0.068055319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032321938, Final residual = 1.2044354e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046973e-08, Final residual = 1.1773829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886386 0 0.63034677 water fraction, min, max = 0.067886014 0 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 = 0.14869455 0 0.63034677 water fraction, min, max = 0.068055319 0 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 = 0.14886386 0 0.63034677 water fraction, min, max = 0.067886014 0 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 = 0.14869455 0 0.63034677 water fraction, min, max = 0.068055319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1329626e-05, Final residual = 2.6024728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6038333e-09, Final residual = 3.4543357e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886386 0 0.63034677 water fraction, min, max = 0.067886014 0 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 = 0.14869455 0 0.63034677 water fraction, min, max = 0.068055319 0 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 = 0.14886386 0 0.63034677 water fraction, min, max = 0.067886014 0 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 = 0.14869455 0 0.63034677 water fraction, min, max = 0.068055319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423178e-05, Final residual = 2.9522616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9515494e-09, Final residual = 5.2758764e-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 = 0.14886386 0 0.63034677 water fraction, min, max = 0.067886014 0 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 = 0.14869455 0 0.63034677 water fraction, min, max = 0.068055319 0 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 = 0.14886386 0 0.63034677 water fraction, min, max = 0.067886014 0 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 = 0.14869455 0 0.63034677 water fraction, min, max = 0.068055319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3756214e-06, Final residual = 2.3723815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3755338e-09, Final residual = 4.4564445e-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 = 0.14886386 0 0.63034677 water fraction, min, max = 0.067886014 0 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 = 0.14869455 0 0.63034677 water fraction, min, max = 0.068055319 0 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 = 0.14886386 0 0.63034677 water fraction, min, max = 0.067886014 0 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 = 0.14869455 0 0.63034677 water fraction, min, max = 0.068055319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0531963e-07, Final residual = 4.7086669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7151328e-09, Final residual = 1.6669008e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 173.02 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.052123848 max: 0.60675797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98886217, dtInletScale=2.7021598e+15 -> dtScale=0.98886217 deltaT = 10.054286 Time = 1277.23 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 = 0.14852714 0 0.63034677 water fraction, min, max = 0.068222736 0 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 = 0.14835972 0 0.63034677 water fraction, min, max = 0.068390154 0 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 = 0.14852714 0 0.63034677 water fraction, min, max = 0.068222736 0 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 = 0.14835972 0 0.63034677 water fraction, min, max = 0.068390154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019887712, Final residual = 7.2421637e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2596909e-08, Final residual = 2.0450814e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852714 0 0.63034677 water fraction, min, max = 0.068222736 0 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 = 0.14835972 0 0.63034677 water fraction, min, max = 0.068390154 0 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 = 0.14852714 0 0.63034677 water fraction, min, max = 0.068222736 0 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 = 0.14835972 0 0.63034677 water fraction, min, max = 0.068390154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032289585, Final residual = 1.5431654e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432027e-08, Final residual = 1.4438376e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852714 0 0.63034677 water fraction, min, max = 0.068222736 0 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 = 0.14835972 0 0.63034677 water fraction, min, max = 0.068390154 0 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 = 0.14852714 0 0.63034677 water fraction, min, max = 0.068222736 0 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 = 0.14835972 0 0.63034677 water fraction, min, max = 0.068390154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6421885e-05, Final residual = 5.2392842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2478301e-09, Final residual = 7.6434078e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852714 0 0.63034677 water fraction, min, max = 0.068222736 0 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 = 0.14835972 0 0.63034677 water fraction, min, max = 0.068390154 0 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 = 0.14852714 0 0.63034677 water fraction, min, max = 0.068222736 0 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 = 0.14835972 0 0.63034677 water fraction, min, max = 0.068390154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797328e-05, Final residual = 3.3961961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.402126e-09, Final residual = 5.8163142e-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 = 0.14852714 0 0.63034677 water fraction, min, max = 0.068222736 0 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 = 0.14835972 0 0.63034677 water fraction, min, max = 0.068390154 0 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 = 0.14852714 0 0.63034677 water fraction, min, max = 0.068222736 0 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 = 0.14835972 0 0.63034677 water fraction, min, max = 0.068390154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430468e-06, Final residual = 1.6356833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408241e-09, Final residual = 2.7685685e-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 = 0.14852714 0 0.63034677 water fraction, min, max = 0.068222736 0 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 = 0.14835972 0 0.63034677 water fraction, min, max = 0.068390154 0 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 = 0.14852714 0 0.63034677 water fraction, min, max = 0.068222736 0 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 = 0.14835972 0 0.63034677 water fraction, min, max = 0.068390154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583709e-07, Final residual = 6.1129979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1155687e-09, Final residual = 2.2211757e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 174.59 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.052249355 max: 0.60357565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99407589, dtInletScale=2.7021598e+15 -> dtScale=0.99407589 deltaT = 9.9938863 Time = 1287.22 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 = 0.14819331 0 0.63034677 water fraction, min, max = 0.068556565 0 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 = 0.1480269 0 0.63034677 water fraction, min, max = 0.068722977 0 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 = 0.14819331 0 0.63034677 water fraction, min, max = 0.068556565 0 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 = 0.1480269 0 0.63034677 water fraction, min, max = 0.068722977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020606953, Final residual = 6.6013448e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6173305e-08, Final residual = 8.7037697e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819331 0 0.63034677 water fraction, min, max = 0.068556565 0 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 = 0.1480269 0 0.63034677 water fraction, min, max = 0.068722977 0 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 = 0.14819331 0 0.63034677 water fraction, min, max = 0.068556565 0 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 = 0.1480269 0 0.63034677 water fraction, min, max = 0.068722977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003267363, Final residual = 1.2017692e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014727e-08, Final residual = 1.1309018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819331 0 0.63034677 water fraction, min, max = 0.068556565 0 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 = 0.1480269 0 0.63034677 water fraction, min, max = 0.068722977 0 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 = 0.14819331 0 0.63034677 water fraction, min, max = 0.068556565 0 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 = 0.1480269 0 0.63034677 water fraction, min, max = 0.068722977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5359087e-05, Final residual = 6.0478135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0463819e-09, Final residual = 6.9090434e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819331 0 0.63034677 water fraction, min, max = 0.068556565 0 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 = 0.1480269 0 0.63034677 water fraction, min, max = 0.068722977 0 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 = 0.14819331 0 0.63034677 water fraction, min, max = 0.068556565 0 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 = 0.1480269 0 0.63034677 water fraction, min, max = 0.068722977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421614e-05, Final residual = 4.1123791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1113061e-09, Final residual = 5.558153e-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 = 0.14819331 0 0.63034677 water fraction, min, max = 0.068556565 0 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 = 0.1480269 0 0.63034677 water fraction, min, max = 0.068722977 0 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 = 0.14819331 0 0.63034677 water fraction, min, max = 0.068556565 0 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 = 0.1480269 0 0.63034677 water fraction, min, max = 0.068722977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8414409e-06, Final residual = 1.3937019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011629e-09, Final residual = 1.7283118e-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 = 0.14819331 0 0.63034677 water fraction, min, max = 0.068556565 0 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 = 0.1480269 0 0.63034677 water fraction, min, max = 0.068722977 0 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 = 0.14819331 0 0.63034677 water fraction, min, max = 0.068556565 0 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 = 0.1480269 0 0.63034677 water fraction, min, max = 0.068722977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941139e-06, Final residual = 9.197531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2009782e-09, Final residual = 3.3444435e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 176.14 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.052649681 max: 0.60089677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99850762, dtInletScale=2.7021598e+15 -> dtScale=0.99850762 deltaT = 9.9754389 Time = 1297.2 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 = 0.14786079 0 0.63034677 water fraction, min, max = 0.068889081 0 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 = 0.14769469 0 0.63034677 water fraction, min, max = 0.069055185 0 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 = 0.14786079 0 0.63034677 water fraction, min, max = 0.068889081 0 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 = 0.14769469 0 0.63034677 water fraction, min, max = 0.069055185 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020825518, Final residual = 6.0028112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0170184e-08, Final residual = 1.5651975e-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 = 0.14786079 0 0.63034677 water fraction, min, max = 0.068889081 0 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 = 0.14769469 0 0.63034677 water fraction, min, max = 0.069055185 0 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 = 0.14786079 0 0.63034677 water fraction, min, max = 0.068889081 0 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 = 0.14769469 0 0.63034677 water fraction, min, max = 0.069055185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032386502, Final residual = 3.1563055e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1556018e-08, Final residual = 6.497567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786079 0 0.63034677 water fraction, min, max = 0.068889081 0 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 = 0.14769469 0 0.63034677 water fraction, min, max = 0.069055185 0 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 = 0.14786079 0 0.63034677 water fraction, min, max = 0.068889081 0 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 = 0.14769469 0 0.63034677 water fraction, min, max = 0.069055185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3124495e-05, Final residual = 5.6535451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6579466e-09, Final residual = 6.7469486e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786079 0 0.63034677 water fraction, min, max = 0.068889081 0 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 = 0.14769469 0 0.63034677 water fraction, min, max = 0.069055185 0 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 = 0.14786079 0 0.63034677 water fraction, min, max = 0.068889081 0 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 = 0.14769469 0 0.63034677 water fraction, min, max = 0.069055185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6713164e-05, Final residual = 5.5629401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5647435e-09, Final residual = 8.9516706e-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 = 0.14786079 0 0.63034677 water fraction, min, max = 0.068889081 0 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 = 0.14769469 0 0.63034677 water fraction, min, max = 0.069055185 0 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 = 0.14786079 0 0.63034677 water fraction, min, max = 0.068889081 0 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 = 0.14769469 0 0.63034677 water fraction, min, max = 0.069055185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2161036e-06, Final residual = 1.775884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819749e-09, Final residual = 2.284653e-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 = 0.14786079 0 0.63034677 water fraction, min, max = 0.068889081 0 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 = 0.14769469 0 0.63034677 water fraction, min, max = 0.069055185 0 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 = 0.14786079 0 0.63034677 water fraction, min, max = 0.068889081 0 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 = 0.14769469 0 0.63034677 water fraction, min, max = 0.069055185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903989e-06, Final residual = 3.970835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9728544e-09, Final residual = 6.4492977e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 177.68 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.053077629 max: 0.59827841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028776, dtInletScale=2.7021598e+15 -> dtScale=1.0028776 deltaT = 10.003148 Time = 1307.2 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 = 0.14752812 0 0.63034677 water fraction, min, max = 0.069221751 0 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 = 0.14736156 0 0.63034677 water fraction, min, max = 0.069388317 0 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 = 0.14752812 0 0.63034677 water fraction, min, max = 0.069221751 0 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 = 0.14736156 0 0.63034677 water fraction, min, max = 0.069388317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020362804, Final residual = 6.5909307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6063729e-08, Final residual = 1.804377e-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 = 0.14752812 0 0.63034677 water fraction, min, max = 0.069221751 0 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 = 0.14736156 0 0.63034677 water fraction, min, max = 0.069388317 0 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 = 0.14752812 0 0.63034677 water fraction, min, max = 0.069221751 0 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 = 0.14736156 0 0.63034677 water fraction, min, max = 0.069388317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033514835, Final residual = 1.1449102e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448204e-08, Final residual = 1.2794313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752812 0 0.63034677 water fraction, min, max = 0.069221751 0 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 = 0.14736156 0 0.63034677 water fraction, min, max = 0.069388317 0 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 = 0.14752812 0 0.63034677 water fraction, min, max = 0.069221751 0 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 = 0.14736156 0 0.63034677 water fraction, min, max = 0.069388317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.113865e-05, Final residual = 3.1953594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2007992e-09, Final residual = 3.4278878e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752812 0 0.63034677 water fraction, min, max = 0.069221751 0 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 = 0.14736156 0 0.63034677 water fraction, min, max = 0.069388317 0 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 = 0.14752812 0 0.63034677 water fraction, min, max = 0.069221751 0 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 = 0.14736156 0 0.63034677 water fraction, min, max = 0.069388317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418369e-05, Final residual = 5.1707983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1678832e-09, Final residual = 7.8860362e-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 = 0.14752812 0 0.63034677 water fraction, min, max = 0.069221751 0 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 = 0.14736156 0 0.63034677 water fraction, min, max = 0.069388317 0 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 = 0.14752812 0 0.63034677 water fraction, min, max = 0.069221751 0 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 = 0.14736156 0 0.63034677 water fraction, min, max = 0.069388317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3377259e-06, Final residual = 1.5499744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635017e-09, Final residual = 2.2045196e-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 = 0.14752812 0 0.63034677 water fraction, min, max = 0.069221751 0 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 = 0.14736156 0 0.63034677 water fraction, min, max = 0.069388317 0 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 = 0.14752812 0 0.63034677 water fraction, min, max = 0.069221751 0 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 = 0.14736156 0 0.63034677 water fraction, min, max = 0.069388317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3244101e-06, Final residual = 4.2256921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2334899e-09, Final residual = 7.0191925e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 179.17 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.053868148 max: 0.59661606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0056719, dtInletScale=2.7021598e+15 -> dtScale=1.0056719 deltaT = 10.059058 Time = 1317.26 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 = 0.14719406 0 0.63034677 water fraction, min, max = 0.069555813 0 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 = 0.14702656 0 0.63034677 water fraction, min, max = 0.06972331 0 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 = 0.14719406 0 0.63034677 water fraction, min, max = 0.069555813 0 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 = 0.14702656 0 0.63034677 water fraction, min, max = 0.06972331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020316651, Final residual = 6.6339062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6494617e-08, Final residual = 1.4586039e-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 = 0.14719406 0 0.63034677 water fraction, min, max = 0.069555813 0 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 = 0.14702656 0 0.63034677 water fraction, min, max = 0.06972331 0 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 = 0.14719406 0 0.63034677 water fraction, min, max = 0.069555813 0 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 = 0.14702656 0 0.63034677 water fraction, min, max = 0.06972331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034294873, Final residual = 1.1752589e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.175266e-08, Final residual = 1.3425609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719406 0 0.63034677 water fraction, min, max = 0.069555813 0 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 = 0.14702656 0 0.63034677 water fraction, min, max = 0.06972331 0 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 = 0.14719406 0 0.63034677 water fraction, min, max = 0.069555813 0 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 = 0.14702656 0 0.63034677 water fraction, min, max = 0.06972331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7273619e-05, Final residual = 2.9242721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9249033e-09, Final residual = 3.6243209e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719406 0 0.63034677 water fraction, min, max = 0.069555813 0 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 = 0.14702656 0 0.63034677 water fraction, min, max = 0.06972331 0 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 = 0.14719406 0 0.63034677 water fraction, min, max = 0.069555813 0 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 = 0.14702656 0 0.63034677 water fraction, min, max = 0.06972331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548576e-05, Final residual = 5.245275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2465973e-09, Final residual = 8.4197467e-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 = 0.14719406 0 0.63034677 water fraction, min, max = 0.069555813 0 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 = 0.14702656 0 0.63034677 water fraction, min, max = 0.06972331 0 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 = 0.14719406 0 0.63034677 water fraction, min, max = 0.069555813 0 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 = 0.14702656 0 0.63034677 water fraction, min, max = 0.06972331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.309007e-06, Final residual = 2.0956271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0973908e-09, Final residual = 3.2527686e-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 = 0.14719406 0 0.63034677 water fraction, min, max = 0.069555813 0 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 = 0.14702656 0 0.63034677 water fraction, min, max = 0.06972331 0 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 = 0.14719406 0 0.63034677 water fraction, min, max = 0.069555813 0 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 = 0.14702656 0 0.63034677 water fraction, min, max = 0.06972331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332335e-06, Final residual = 3.8467404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8485795e-09, Final residual = 6.0167911e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 180.67 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.054965165 max: 0.59916877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013873, dtInletScale=2.7021598e+15 -> dtScale=1.0013873 deltaT = 10.068441 Time = 1327.33 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 = 0.14685891 0 0.63034677 water fraction, min, max = 0.069890963 0 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 = 0.14669126 0 0.63034677 water fraction, min, max = 0.070058616 0 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 = 0.14685891 0 0.63034677 water fraction, min, max = 0.069890963 0 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 = 0.14669126 0 0.63034677 water fraction, min, max = 0.070058616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020482399, Final residual = 5.712135e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7267672e-08, Final residual = 5.1523736e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685891 0 0.63034677 water fraction, min, max = 0.069890963 0 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 = 0.14669126 0 0.63034677 water fraction, min, max = 0.070058616 0 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 = 0.14685891 0 0.63034677 water fraction, min, max = 0.069890963 0 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 = 0.14669126 0 0.63034677 water fraction, min, max = 0.070058616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035236312, Final residual = 1.8313521e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.831272e-08, Final residual = 2.3919474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685891 0 0.63034677 water fraction, min, max = 0.069890963 0 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 = 0.14669126 0 0.63034677 water fraction, min, max = 0.070058616 0 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 = 0.14685891 0 0.63034677 water fraction, min, max = 0.069890963 0 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 = 0.14669126 0 0.63034677 water fraction, min, max = 0.070058616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7956738e-05, Final residual = 3.7213104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7232724e-09, Final residual = 4.0372868e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685891 0 0.63034677 water fraction, min, max = 0.069890963 0 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 = 0.14669126 0 0.63034677 water fraction, min, max = 0.070058616 0 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 = 0.14685891 0 0.63034677 water fraction, min, max = 0.069890963 0 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 = 0.14669126 0 0.63034677 water fraction, min, max = 0.070058616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625623e-05, Final residual = 4.1597129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1619547e-09, Final residual = 6.6413238e-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 = 0.14685891 0 0.63034677 water fraction, min, max = 0.069890963 0 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 = 0.14669126 0 0.63034677 water fraction, min, max = 0.070058616 0 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 = 0.14685891 0 0.63034677 water fraction, min, max = 0.069890963 0 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 = 0.14669126 0 0.63034677 water fraction, min, max = 0.070058616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8225873e-06, Final residual = 1.7758792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818166e-09, Final residual = 2.7198434e-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 = 0.14685891 0 0.63034677 water fraction, min, max = 0.069890963 0 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 = 0.14669126 0 0.63034677 water fraction, min, max = 0.070058616 0 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 = 0.14685891 0 0.63034677 water fraction, min, max = 0.069890963 0 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 = 0.14669126 0 0.63034677 water fraction, min, max = 0.070058616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808021e-06, Final residual = 3.7233532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7280801e-09, Final residual = 5.401357e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 182.18 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.05579968 max: 0.5983574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027452, dtInletScale=2.7021598e+15 -> dtScale=1.0027452 deltaT = 10.091988 Time = 1337.42 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 = 0.14652321 0 0.63034677 water fraction, min, max = 0.070226661 0 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 = 0.14635517 0 0.63034677 water fraction, min, max = 0.070394706 0 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 = 0.14652321 0 0.63034677 water fraction, min, max = 0.070226661 0 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 = 0.14635517 0 0.63034677 water fraction, min, max = 0.070394706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020489389, Final residual = 6.1056572e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1208223e-08, Final residual = 9.0890798e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652321 0 0.63034677 water fraction, min, max = 0.070226661 0 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 = 0.14635517 0 0.63034677 water fraction, min, max = 0.070394706 0 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 = 0.14652321 0 0.63034677 water fraction, min, max = 0.070226661 0 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 = 0.14635517 0 0.63034677 water fraction, min, max = 0.070394706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003627724, Final residual = 2.345579e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3454976e-08, Final residual = 3.0839602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652321 0 0.63034677 water fraction, min, max = 0.070226661 0 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 = 0.14635517 0 0.63034677 water fraction, min, max = 0.070394706 0 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 = 0.14652321 0 0.63034677 water fraction, min, max = 0.070226661 0 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 = 0.14635517 0 0.63034677 water fraction, min, max = 0.070394706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9749141e-05, Final residual = 4.799558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8070985e-09, Final residual = 5.0956665e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652321 0 0.63034677 water fraction, min, max = 0.070226661 0 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 = 0.14635517 0 0.63034677 water fraction, min, max = 0.070394706 0 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 = 0.14652321 0 0.63034677 water fraction, min, max = 0.070226661 0 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 = 0.14635517 0 0.63034677 water fraction, min, max = 0.070394706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877219e-05, Final residual = 3.3296627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3418659e-09, Final residual = 5.1511883e-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 = 0.14652321 0 0.63034677 water fraction, min, max = 0.070226661 0 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 = 0.14635517 0 0.63034677 water fraction, min, max = 0.070394706 0 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 = 0.14652321 0 0.63034677 water fraction, min, max = 0.070226661 0 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 = 0.14635517 0 0.63034677 water fraction, min, max = 0.070394706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8385248e-06, Final residual = 1.4248857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.441849e-09, Final residual = 2.2287958e-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 = 0.14652321 0 0.63034677 water fraction, min, max = 0.070226661 0 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 = 0.14635517 0 0.63034677 water fraction, min, max = 0.070394706 0 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 = 0.14652321 0 0.63034677 water fraction, min, max = 0.070226661 0 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 = 0.14635517 0 0.63034677 water fraction, min, max = 0.070394706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.368624e-06, Final residual = 8.1644988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1651442e-09, Final residual = 2.759465e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 184.03 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.056705229 max: 0.60015114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974816, dtInletScale=2.7021598e+15 -> dtScale=0.99974816 deltaT = 10.087268 Time = 1347.51 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 = 0.1461872 0 0.63034677 water fraction, min, max = 0.070562672 0 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 = 0.14601923 0 0.63034677 water fraction, min, max = 0.070730639 0 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 = 0.1461872 0 0.63034677 water fraction, min, max = 0.070562672 0 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 = 0.14601923 0 0.63034677 water fraction, min, max = 0.070730639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020909372, Final residual = 5.7994494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8143228e-08, Final residual = 1.5995132e-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 = 0.1461872 0 0.63034677 water fraction, min, max = 0.070562672 0 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 = 0.14601923 0 0.63034677 water fraction, min, max = 0.070730639 0 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 = 0.1461872 0 0.63034677 water fraction, min, max = 0.070562672 0 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 = 0.14601923 0 0.63034677 water fraction, min, max = 0.070730639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036242615, Final residual = 2.403224e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4033592e-08, Final residual = 3.2328441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461872 0 0.63034677 water fraction, min, max = 0.070562672 0 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 = 0.14601923 0 0.63034677 water fraction, min, max = 0.070730639 0 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 = 0.1461872 0 0.63034677 water fraction, min, max = 0.070562672 0 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 = 0.14601923 0 0.63034677 water fraction, min, max = 0.070730639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8441076e-05, Final residual = 7.5168358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5211577e-09, Final residual = 9.1524766e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461872 0 0.63034677 water fraction, min, max = 0.070562672 0 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 = 0.14601923 0 0.63034677 water fraction, min, max = 0.070730639 0 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 = 0.1461872 0 0.63034677 water fraction, min, max = 0.070562672 0 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 = 0.14601923 0 0.63034677 water fraction, min, max = 0.070730639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482639e-05, Final residual = 5.3320907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.335306e-09, Final residual = 8.1777122e-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 = 0.1461872 0 0.63034677 water fraction, min, max = 0.070562672 0 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 = 0.14601923 0 0.63034677 water fraction, min, max = 0.070730639 0 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 = 0.1461872 0 0.63034677 water fraction, min, max = 0.070562672 0 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 = 0.14601923 0 0.63034677 water fraction, min, max = 0.070730639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5320414e-06, Final residual = 2.342837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3470486e-09, Final residual = 3.5338031e-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 = 0.1461872 0 0.63034677 water fraction, min, max = 0.070562672 0 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 = 0.14601923 0 0.63034677 water fraction, min, max = 0.070730639 0 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 = 0.1461872 0 0.63034677 water fraction, min, max = 0.070562672 0 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 = 0.14601923 0 0.63034677 water fraction, min, max = 0.070730639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774722e-06, Final residual = 8.5868816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5854136e-09, Final residual = 2.4327153e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 185.82 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.057502138 max: 0.6275805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95605265, dtInletScale=2.7021598e+15 -> dtScale=0.95605265 deltaT = 9.6406488 Time = 1357.15 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 = 0.1458587 0 0.63034677 water fraction, min, max = 0.070891169 0 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 = 0.14569817 0 0.63034677 water fraction, min, max = 0.071051698 0 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 = 0.1458587 0 0.63034677 water fraction, min, max = 0.070891169 0 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 = 0.14569817 0 0.63034677 water fraction, min, max = 0.071051698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020394756, Final residual = 6.4992778e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5154459e-08, Final residual = 2.4565783e-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 = 0.1458587 0 0.63034677 water fraction, min, max = 0.070891169 0 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 = 0.14569817 0 0.63034677 water fraction, min, max = 0.071051698 0 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 = 0.1458587 0 0.63034677 water fraction, min, max = 0.070891169 0 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 = 0.14569817 0 0.63034677 water fraction, min, max = 0.071051698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034649516, Final residual = 2.1990253e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986188e-08, Final residual = 3.0045061e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458587 0 0.63034677 water fraction, min, max = 0.070891169 0 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 = 0.14569817 0 0.63034677 water fraction, min, max = 0.071051698 0 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 = 0.1458587 0 0.63034677 water fraction, min, max = 0.070891169 0 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 = 0.14569817 0 0.63034677 water fraction, min, max = 0.071051698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9380051e-05, Final residual = 7.3252301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3286674e-09, Final residual = 9.8826828e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458587 0 0.63034677 water fraction, min, max = 0.070891169 0 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 = 0.14569817 0 0.63034677 water fraction, min, max = 0.071051698 0 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 = 0.1458587 0 0.63034677 water fraction, min, max = 0.070891169 0 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 = 0.14569817 0 0.63034677 water fraction, min, max = 0.071051698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824363e-05, Final residual = 4.6659523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6662131e-09, Final residual = 7.6297246e-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 = 0.1458587 0 0.63034677 water fraction, min, max = 0.070891169 0 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 = 0.14569817 0 0.63034677 water fraction, min, max = 0.071051698 0 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 = 0.1458587 0 0.63034677 water fraction, min, max = 0.070891169 0 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 = 0.14569817 0 0.63034677 water fraction, min, max = 0.071051698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3300975e-06, Final residual = 1.5104533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190845e-09, Final residual = 2.3962769e-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 = 0.1458587 0 0.63034677 water fraction, min, max = 0.070891169 0 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 = 0.14569817 0 0.63034677 water fraction, min, max = 0.071051698 0 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 = 0.1458587 0 0.63034677 water fraction, min, max = 0.070891169 0 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 = 0.14569817 0 0.63034677 water fraction, min, max = 0.071051698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476696e-06, Final residual = 7.2561943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2528249e-09, Final residual = 2.4714221e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 187.3 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.055702636 max: 0.61909297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96915977, dtInletScale=2.7021598e+15 -> dtScale=0.96915977 deltaT = 9.3397703 Time = 1366.49 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 = 0.14554266 0 0.63034676 water fraction, min, max = 0.071207218 0 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 = 0.14538714 0 0.63034676 water fraction, min, max = 0.071362737 0 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 = 0.14554266 0 0.63034676 water fraction, min, max = 0.071207218 0 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 = 0.14538714 0 0.63034676 water fraction, min, max = 0.071362737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020020267, Final residual = 6.0716166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0865198e-08, Final residual = 1.9356506e-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 = 0.14554266 0 0.63034676 water fraction, min, max = 0.071207218 0 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 = 0.14538714 0 0.63034676 water fraction, min, max = 0.071362737 0 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 = 0.14554266 0 0.63034676 water fraction, min, max = 0.071207218 0 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 = 0.14538714 0 0.63034676 water fraction, min, max = 0.071362737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031690331, Final residual = 1.7585608e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586018e-08, Final residual = 2.3896026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554266 0 0.63034676 water fraction, min, max = 0.071207218 0 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 = 0.14538714 0 0.63034676 water fraction, min, max = 0.071362737 0 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 = 0.14554266 0 0.63034676 water fraction, min, max = 0.071207218 0 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 = 0.14538714 0 0.63034676 water fraction, min, max = 0.071362737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.296029e-05, Final residual = 4.0451138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0519339e-09, Final residual = 4.9199956e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554266 0 0.63034676 water fraction, min, max = 0.071207218 0 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 = 0.14538714 0 0.63034676 water fraction, min, max = 0.071362737 0 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 = 0.14554266 0 0.63034676 water fraction, min, max = 0.071207218 0 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 = 0.14538714 0 0.63034676 water fraction, min, max = 0.071362737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846479e-05, Final residual = 4.2216065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2238529e-09, Final residual = 6.5424164e-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 = 0.14554266 0 0.63034676 water fraction, min, max = 0.071207218 0 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 = 0.14538714 0 0.63034676 water fraction, min, max = 0.071362737 0 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 = 0.14554266 0 0.63034676 water fraction, min, max = 0.071207218 0 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 = 0.14538714 0 0.63034676 water fraction, min, max = 0.071362737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980951e-06, Final residual = 9.6889947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6904937e-09, Final residual = 2.110721e-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 = 0.14554266 0 0.63034676 water fraction, min, max = 0.071207218 0 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 = 0.14538714 0 0.63034676 water fraction, min, max = 0.071362737 0 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 = 0.14554266 0 0.63034676 water fraction, min, max = 0.071207218 0 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 = 0.14538714 0 0.63034676 water fraction, min, max = 0.071362737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4046139e-07, Final residual = 4.0080272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0137138e-09, Final residual = 1.4831286e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 188.93 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.054626805 max: 0.62114413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96595938, dtInletScale=2.7021598e+15 -> dtScale=0.96595938 deltaT = 9.0190579 Time = 1375.51 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 = 0.14523696 0 0.63034676 water fraction, min, max = 0.071512917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508678 0 0.63034676 water fraction, min, max = 0.071663096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523696 0 0.63034676 water fraction, min, max = 0.071512917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508678 0 0.63034676 water fraction, min, max = 0.071663096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019429907, Final residual = 5.0062218e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0177404e-08, Final residual = 8.5993899e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523696 0 0.63034676 water fraction, min, max = 0.071512917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508678 0 0.63034676 water fraction, min, max = 0.071663096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523696 0 0.63034676 water fraction, min, max = 0.071512917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508678 0 0.63034676 water fraction, min, max = 0.071663096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030483874, Final residual = 1.6439462e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439019e-08, Final residual = 2.3310252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523696 0 0.63034676 water fraction, min, max = 0.071512917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508678 0 0.63034676 water fraction, min, max = 0.071663096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523696 0 0.63034676 water fraction, min, max = 0.071512917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508678 0 0.63034676 water fraction, min, max = 0.071663096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9343937e-05, Final residual = 2.5763548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5846422e-09, Final residual = 2.567295e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523696 0 0.63034676 water fraction, min, max = 0.071512917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508678 0 0.63034676 water fraction, min, max = 0.071663096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523696 0 0.63034676 water fraction, min, max = 0.071512917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508678 0 0.63034676 water fraction, min, max = 0.071663096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071307e-05, Final residual = 3.8702117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8744109e-09, Final residual = 6.4150266e-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 = 0.14523696 0 0.63034676 water fraction, min, max = 0.071512917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508678 0 0.63034676 water fraction, min, max = 0.071663096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523696 0 0.63034676 water fraction, min, max = 0.071512917 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508678 0 0.63034676 water fraction, min, max = 0.071663096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6745625e-06, Final residual = 9.7431597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.745335e-09, Final residual = 2.1923741e-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 = 0.14523696 0 0.63034676 water fraction, min, max = 0.071512917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508678 0 0.63034676 water fraction, min, max = 0.071663096 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523696 0 0.63034676 water fraction, min, max = 0.071512917 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508678 0 0.63034676 water fraction, min, max = 0.071663096 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8882796e-07, Final residual = 6.9756288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9758489e-09, Final residual = 2.2857929e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 190.67 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.053377295 max: 0.6205059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96695293, dtInletScale=2.7021598e+15 -> dtScale=0.96695293 deltaT = 8.7195185 Time = 1384.23 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 = 0.14494159 0 0.63034676 water fraction, min, max = 0.071808288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479639 0 0.63034676 water fraction, min, max = 0.071953479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494159 0 0.63034676 water fraction, min, max = 0.071808288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479639 0 0.63034676 water fraction, min, max = 0.071953479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00186072, Final residual = 4.5829714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5938006e-08, Final residual = 5.6288364e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494159 0 0.63034676 water fraction, min, max = 0.071808288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479639 0 0.63034676 water fraction, min, max = 0.071953479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494159 0 0.63034676 water fraction, min, max = 0.071808288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479639 0 0.63034676 water fraction, min, max = 0.071953479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029278611, Final residual = 1.4398589e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4401395e-08, Final residual = 2.2198108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494159 0 0.63034676 water fraction, min, max = 0.071808288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479639 0 0.63034676 water fraction, min, max = 0.071953479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494159 0 0.63034676 water fraction, min, max = 0.071808288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479639 0 0.63034676 water fraction, min, max = 0.071953479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642231e-05, Final residual = 1.9149465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199253e-09, Final residual = 2.4304196e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494159 0 0.63034676 water fraction, min, max = 0.071808288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479639 0 0.63034676 water fraction, min, max = 0.071953479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494159 0 0.63034676 water fraction, min, max = 0.071808288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479639 0 0.63034676 water fraction, min, max = 0.071953479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3921074e-05, Final residual = 4.6097339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6124551e-09, Final residual = 7.8241252e-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 = 0.14494159 0 0.63034676 water fraction, min, max = 0.071808288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479639 0 0.63034676 water fraction, min, max = 0.071953479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494159 0 0.63034676 water fraction, min, max = 0.071808288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479639 0 0.63034676 water fraction, min, max = 0.071953479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4561981e-06, Final residual = 9.7755546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7772531e-09, Final residual = 2.3062303e-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 = 0.14494159 0 0.63034676 water fraction, min, max = 0.071808288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479639 0 0.63034676 water fraction, min, max = 0.071953479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494159 0 0.63034676 water fraction, min, max = 0.071808288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479639 0 0.63034676 water fraction, min, max = 0.071953479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7916752e-07, Final residual = 7.9086528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9118792e-09, Final residual = 2.5193641e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 192.25 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.052173789 max: 0.61572697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97445789, dtInletScale=2.7021598e+15 -> dtScale=0.97445789 deltaT = 8.4957646 Time = 1392.72 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 = 0.14465493 0 0.63034676 water fraction, min, max = 0.072094945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451346 0 0.63034676 water fraction, min, max = 0.072236411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465493 0 0.63034676 water fraction, min, max = 0.072094945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451346 0 0.63034676 water fraction, min, max = 0.072236411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018021762, Final residual = 4.3823961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3915818e-08, Final residual = 5.3182216e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465493 0 0.63034676 water fraction, min, max = 0.072094945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451346 0 0.63034676 water fraction, min, max = 0.072236411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465493 0 0.63034676 water fraction, min, max = 0.072094945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451346 0 0.63034676 water fraction, min, max = 0.072236411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028047566, Final residual = 1.1974708e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975608e-08, Final residual = 1.9848712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465493 0 0.63034676 water fraction, min, max = 0.072094945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451346 0 0.63034676 water fraction, min, max = 0.072236411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465493 0 0.63034676 water fraction, min, max = 0.072094945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451346 0 0.63034676 water fraction, min, max = 0.072236411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4557265e-05, Final residual = 3.1676852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1730709e-09, Final residual = 2.5748886e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465493 0 0.63034676 water fraction, min, max = 0.072094945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451346 0 0.63034676 water fraction, min, max = 0.072236411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465493 0 0.63034676 water fraction, min, max = 0.072094945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451346 0 0.63034676 water fraction, min, max = 0.072236411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329875e-05, Final residual = 3.4316263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4437685e-09, Final residual = 5.8971241e-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 = 0.14465493 0 0.63034676 water fraction, min, max = 0.072094945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451346 0 0.63034676 water fraction, min, max = 0.072236411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465493 0 0.63034676 water fraction, min, max = 0.072094945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451346 0 0.63034676 water fraction, min, max = 0.072236411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173215e-06, Final residual = 8.9001885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9023048e-09, Final residual = 1.7965776e-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 = 0.14465493 0 0.63034676 water fraction, min, max = 0.072094945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451346 0 0.63034676 water fraction, min, max = 0.072236411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465493 0 0.63034676 water fraction, min, max = 0.072094945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451346 0 0.63034676 water fraction, min, max = 0.072236411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9814532e-07, Final residual = 6.7975046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8012288e-09, Final residual = 2.0700799e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 193.88 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.051399138 max: 0.61134072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98144943, dtInletScale=2.7021598e+15 -> dtScale=0.98144943 deltaT = 8.3377038 Time = 1401.06 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 = 0.14437463 0 0.63034676 water fraction, min, max = 0.072375245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423579 0 0.63034676 water fraction, min, max = 0.072514078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437463 0 0.63034676 water fraction, min, max = 0.072375245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423579 0 0.63034676 water fraction, min, max = 0.072514078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017855741, Final residual = 4.5591402e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5697949e-08, Final residual = 7.9888719e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437463 0 0.63034676 water fraction, min, max = 0.072375245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423579 0 0.63034676 water fraction, min, max = 0.072514078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437463 0 0.63034676 water fraction, min, max = 0.072375245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423579 0 0.63034676 water fraction, min, max = 0.072514078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028215551, Final residual = 1.0686046e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683557e-08, Final residual = 1.8612826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437463 0 0.63034676 water fraction, min, max = 0.072375245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423579 0 0.63034676 water fraction, min, max = 0.072514078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437463 0 0.63034676 water fraction, min, max = 0.072375245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423579 0 0.63034676 water fraction, min, max = 0.072514078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1598226e-05, Final residual = 2.305172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098031e-09, Final residual = 2.1488127e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437463 0 0.63034676 water fraction, min, max = 0.072375245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423579 0 0.63034676 water fraction, min, max = 0.072514079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437463 0 0.63034676 water fraction, min, max = 0.072375245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423579 0 0.63034676 water fraction, min, max = 0.072514079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170586e-05, Final residual = 2.6737026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6779845e-09, Final residual = 4.7635546e-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 = 0.14437463 0 0.63034676 water fraction, min, max = 0.072375245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423579 0 0.63034676 water fraction, min, max = 0.072514079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437463 0 0.63034676 water fraction, min, max = 0.072375245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423579 0 0.63034676 water fraction, min, max = 0.072514079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8066473e-06, Final residual = 7.0146701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0229109e-09, Final residual = 1.5609525e-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 = 0.14437463 0 0.63034676 water fraction, min, max = 0.072375245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423579 0 0.63034676 water fraction, min, max = 0.072514079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437463 0 0.63034676 water fraction, min, max = 0.072375245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423579 0 0.63034676 water fraction, min, max = 0.072514079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.355366e-07, Final residual = 3.9962071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0010159e-09, Final residual = 1.320961e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 195.54 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.051039142 max: 0.60858909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98588688, dtInletScale=2.7021598e+15 -> dtScale=0.98588688 deltaT = 8.2197776 Time = 1409.28 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 = 0.14409892 0 0.63034676 water fraction, min, max = 0.072650949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396205 0 0.63034676 water fraction, min, max = 0.072787819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409892 0 0.63034676 water fraction, min, max = 0.072650949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396205 0 0.63034676 water fraction, min, max = 0.072787819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017752896, Final residual = 4.514728e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5246337e-08, Final residual = 7.3006323e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409892 0 0.63034676 water fraction, min, max = 0.072650949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396205 0 0.63034676 water fraction, min, max = 0.072787819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409892 0 0.63034676 water fraction, min, max = 0.072650949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396205 0 0.63034676 water fraction, min, max = 0.072787819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026811787, Final residual = 1.4479184e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.447999e-08, Final residual = 2.1682115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409892 0 0.63034676 water fraction, min, max = 0.072650949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396205 0 0.63034676 water fraction, min, max = 0.072787819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409892 0 0.63034676 water fraction, min, max = 0.072650949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396205 0 0.63034676 water fraction, min, max = 0.072787819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7774881e-05, Final residual = 2.59908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998618e-09, Final residual = 2.1481467e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409892 0 0.63034676 water fraction, min, max = 0.072650949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396205 0 0.63034676 water fraction, min, max = 0.072787819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409892 0 0.63034676 water fraction, min, max = 0.072650949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396205 0 0.63034676 water fraction, min, max = 0.072787819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765993e-05, Final residual = 2.7388059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7434246e-09, Final residual = 4.9026309e-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 = 0.14409892 0 0.63034676 water fraction, min, max = 0.072650949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396205 0 0.63034676 water fraction, min, max = 0.072787819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409892 0 0.63034676 water fraction, min, max = 0.072650949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396205 0 0.63034676 water fraction, min, max = 0.072787819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9055106e-06, Final residual = 6.7040261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7027351e-09, Final residual = 1.7823437e-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 = 0.14409892 0 0.63034676 water fraction, min, max = 0.072650949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396205 0 0.63034676 water fraction, min, max = 0.072787819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409892 0 0.63034676 water fraction, min, max = 0.072650949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396205 0 0.63034676 water fraction, min, max = 0.072787819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6315202e-07, Final residual = 6.481996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4818947e-09, Final residual = 1.8126964e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 197.14 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.050894409 max: 0.60483832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99200063, dtInletScale=2.7021598e+15 -> dtScale=0.99200063 deltaT = 8.1512015 Time = 1417.43 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 = 0.14382633 0 0.63034676 water fraction, min, max = 0.072923547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436906 0 0.63034676 water fraction, min, max = 0.073059276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382633 0 0.63034676 water fraction, min, max = 0.072923547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436906 0 0.63034676 water fraction, min, max = 0.073059276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017892955, Final residual = 4.6725826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6824753e-08, Final residual = 8.1148153e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382633 0 0.63034676 water fraction, min, max = 0.072923547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436906 0 0.63034676 water fraction, min, max = 0.073059276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382633 0 0.63034676 water fraction, min, max = 0.072923547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436906 0 0.63034676 water fraction, min, max = 0.073059276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027382142, Final residual = 1.4342538e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349073e-08, Final residual = 2.190215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382633 0 0.63034676 water fraction, min, max = 0.072923547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436906 0 0.63034676 water fraction, min, max = 0.073059276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382633 0 0.63034676 water fraction, min, max = 0.072923547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436906 0 0.63034676 water fraction, min, max = 0.073059276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8509236e-05, Final residual = 3.0905774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0984233e-09, Final residual = 3.3697171e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382633 0 0.63034676 water fraction, min, max = 0.072923547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436906 0 0.63034676 water fraction, min, max = 0.073059276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382633 0 0.63034676 water fraction, min, max = 0.072923547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436906 0 0.63034676 water fraction, min, max = 0.073059276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962591e-05, Final residual = 3.2806327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815269e-09, Final residual = 6.4921414e-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 = 0.14382633 0 0.63034676 water fraction, min, max = 0.072923547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436906 0 0.63034676 water fraction, min, max = 0.073059276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382633 0 0.63034676 water fraction, min, max = 0.072923547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436906 0 0.63034676 water fraction, min, max = 0.073059276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007632e-06, Final residual = 8.5574658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5601696e-09, Final residual = 1.6276927e-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 = 0.14382633 0 0.63034676 water fraction, min, max = 0.072923547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436906 0 0.63034676 water fraction, min, max = 0.073059276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382633 0 0.63034676 water fraction, min, max = 0.072923547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436906 0 0.63034676 water fraction, min, max = 0.073059276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186634e-06, Final residual = 7.0499033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0500419e-09, Final residual = 2.2001568e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 198.8 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.051014307 max: 0.60255662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99575704, dtInletScale=2.7021598e+15 -> dtScale=0.99575704 deltaT = 8.1142625 Time = 1425.55 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 = 0.14355548 0 0.63034676 water fraction, min, max = 0.073194389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342037 0 0.63034676 water fraction, min, max = 0.073329502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355548 0 0.63034676 water fraction, min, max = 0.073194389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342037 0 0.63034676 water fraction, min, max = 0.073329502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017925423, Final residual = 4.4601826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4699013e-08, Final residual = 7.5510236e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355548 0 0.63034676 water fraction, min, max = 0.073194389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342037 0 0.63034676 water fraction, min, max = 0.073329502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355548 0 0.63034676 water fraction, min, max = 0.073194389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342037 0 0.63034676 water fraction, min, max = 0.073329502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026511192, Final residual = 1.3434146e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3440287e-08, Final residual = 2.0356915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355548 0 0.63034676 water fraction, min, max = 0.073194389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342037 0 0.63034676 water fraction, min, max = 0.073329502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355548 0 0.63034676 water fraction, min, max = 0.073194389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342037 0 0.63034676 water fraction, min, max = 0.073329502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6552147e-05, Final residual = 2.4428475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4473623e-09, Final residual = 2.4056428e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355548 0 0.63034676 water fraction, min, max = 0.073194389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342037 0 0.63034676 water fraction, min, max = 0.073329502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355548 0 0.63034676 water fraction, min, max = 0.073194389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342037 0 0.63034676 water fraction, min, max = 0.073329502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305097e-05, Final residual = 3.4594187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4602515e-09, Final residual = 6.5546706e-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 = 0.14355548 0 0.63034676 water fraction, min, max = 0.073194389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342037 0 0.63034676 water fraction, min, max = 0.073329502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355548 0 0.63034676 water fraction, min, max = 0.073194389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342037 0 0.63034676 water fraction, min, max = 0.073329502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8970002e-06, Final residual = 8.05667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0599581e-09, Final residual = 1.7892171e-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 = 0.14355548 0 0.63034676 water fraction, min, max = 0.073194389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342037 0 0.63034676 water fraction, min, max = 0.073329502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355548 0 0.63034676 water fraction, min, max = 0.073194389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342037 0 0.63034676 water fraction, min, max = 0.073329502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1806776e-07, Final residual = 5.1198576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1225028e-09, Final residual = 1.5239942e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 200.29 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.051304107 max: 0.60481561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99203788, dtInletScale=2.7021598e+15 -> dtScale=0.99203788 deltaT = 8.0473784 Time = 1433.59 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 = 0.14328637 0 0.63034676 water fraction, min, max = 0.073463502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315237 0 0.63034676 water fraction, min, max = 0.073597501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328637 0 0.63034676 water fraction, min, max = 0.073463502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315237 0 0.63034676 water fraction, min, max = 0.073597501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017545206, Final residual = 4.2805882e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.290123e-08, Final residual = 8.0286967e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328637 0 0.63034676 water fraction, min, max = 0.073463502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315237 0 0.63034676 water fraction, min, max = 0.073597501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328637 0 0.63034676 water fraction, min, max = 0.073463502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315237 0 0.63034676 water fraction, min, max = 0.073597501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025688722, Final residual = 1.2429677e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428726e-08, Final residual = 1.8284507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328637 0 0.63034676 water fraction, min, max = 0.073463502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315237 0 0.63034676 water fraction, min, max = 0.073597501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328637 0 0.63034676 water fraction, min, max = 0.073463502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315237 0 0.63034676 water fraction, min, max = 0.073597501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8617221e-05, Final residual = 1.9259273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.930498e-09, Final residual = 2.0369956e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328637 0 0.63034676 water fraction, min, max = 0.073463502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315237 0 0.63034676 water fraction, min, max = 0.073597501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328637 0 0.63034676 water fraction, min, max = 0.073463502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315237 0 0.63034676 water fraction, min, max = 0.073597501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816722e-05, Final residual = 3.1075029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1085542e-09, Final residual = 6.0458941e-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 = 0.14328637 0 0.63034676 water fraction, min, max = 0.073463502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315237 0 0.63034676 water fraction, min, max = 0.073597501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328637 0 0.63034676 water fraction, min, max = 0.073463502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315237 0 0.63034676 water fraction, min, max = 0.073597501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8730014e-06, Final residual = 8.8102885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121657e-09, Final residual = 1.7534955e-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 = 0.14328637 0 0.63034676 water fraction, min, max = 0.073463502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315237 0 0.63034676 water fraction, min, max = 0.073597501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328637 0 0.63034676 water fraction, min, max = 0.073463502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315237 0 0.63034676 water fraction, min, max = 0.073597501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2637058e-07, Final residual = 5.5862871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5895281e-09, Final residual = 1.7828378e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 201.71 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.051392059 max: 0.60173763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99711232, dtInletScale=2.7021598e+15 -> dtScale=0.99711232 deltaT = 8.0233205 Time = 1441.62 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 = 0.14301877 0 0.63034676 water fraction, min, max = 0.0737311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288517 0 0.63034676 water fraction, min, max = 0.073864699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301877 0 0.63034676 water fraction, min, max = 0.0737311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288517 0 0.63034676 water fraction, min, max = 0.073864699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017311786, Final residual = 4.1628432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1716913e-08, Final residual = 7.9443624e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301877 0 0.63034676 water fraction, min, max = 0.0737311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288517 0 0.63034676 water fraction, min, max = 0.073864699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301877 0 0.63034676 water fraction, min, max = 0.0737311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288517 0 0.63034676 water fraction, min, max = 0.073864699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026322839, Final residual = 1.253294e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.253081e-08, Final residual = 1.8180107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301877 0 0.63034676 water fraction, min, max = 0.0737311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288517 0 0.63034676 water fraction, min, max = 0.073864699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301877 0 0.63034676 water fraction, min, max = 0.0737311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288517 0 0.63034676 water fraction, min, max = 0.073864699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9227806e-05, Final residual = 9.305157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3104101e-09, Final residual = 2.2999351e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301877 0 0.63034676 water fraction, min, max = 0.0737311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288517 0 0.63034676 water fraction, min, max = 0.073864699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301877 0 0.63034676 water fraction, min, max = 0.0737311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288517 0 0.63034676 water fraction, min, max = 0.073864699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436324e-05, Final residual = 2.412971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4241108e-09, Final residual = 4.3141169e-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 = 0.14301877 0 0.63034676 water fraction, min, max = 0.0737311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288517 0 0.63034676 water fraction, min, max = 0.073864699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301877 0 0.63034676 water fraction, min, max = 0.0737311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288517 0 0.63034676 water fraction, min, max = 0.073864699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788758e-06, Final residual = 8.0146585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0130773e-09, Final residual = 1.6676781e-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 = 0.14301877 0 0.63034676 water fraction, min, max = 0.0737311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288517 0 0.63034676 water fraction, min, max = 0.073864699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301877 0 0.63034676 water fraction, min, max = 0.0737311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288517 0 0.63034676 water fraction, min, max = 0.073864699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4814605e-07, Final residual = 4.4205586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4238596e-09, Final residual = 1.4307496e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 203.13 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.051755288 max: 0.60083376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99861233, dtInletScale=2.7021598e+15 -> dtScale=0.99861233 deltaT = 8.0113409 Time = 1449.63 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 = 0.14275177 0 0.63034676 water fraction, min, max = 0.073998099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261837 0 0.63034676 water fraction, min, max = 0.074131498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275177 0 0.63034676 water fraction, min, max = 0.073998099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261837 0 0.63034676 water fraction, min, max = 0.074131498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001726477, Final residual = 3.7675665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759138e-08, Final residual = 5.190125e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275177 0 0.63034676 water fraction, min, max = 0.073998099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261837 0 0.63034676 water fraction, min, max = 0.074131498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275177 0 0.63034676 water fraction, min, max = 0.073998099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261837 0 0.63034676 water fraction, min, max = 0.074131498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026271221, Final residual = 1.1555252e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555757e-08, Final residual = 1.7369262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275177 0 0.63034676 water fraction, min, max = 0.073998099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261837 0 0.63034676 water fraction, min, max = 0.074131498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275177 0 0.63034676 water fraction, min, max = 0.073998099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261837 0 0.63034676 water fraction, min, max = 0.074131498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8466191e-05, Final residual = 1.9358341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381152e-09, Final residual = 2.4250709e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275177 0 0.63034676 water fraction, min, max = 0.073998099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261837 0 0.63034676 water fraction, min, max = 0.074131498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275177 0 0.63034676 water fraction, min, max = 0.073998099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261837 0 0.63034676 water fraction, min, max = 0.074131498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610323e-05, Final residual = 2.9387949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9430577e-09, Final residual = 5.6016784e-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 = 0.14275177 0 0.63034676 water fraction, min, max = 0.073998099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261837 0 0.63034676 water fraction, min, max = 0.074131498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275177 0 0.63034676 water fraction, min, max = 0.073998099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261837 0 0.63034676 water fraction, min, max = 0.074131498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7673788e-06, Final residual = 9.8332823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8407934e-09, Final residual = 1.8299538e-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 = 0.14275177 0 0.63034676 water fraction, min, max = 0.073998099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261837 0 0.63034676 water fraction, min, max = 0.074131498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275177 0 0.63034676 water fraction, min, max = 0.073998099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261837 0 0.63034676 water fraction, min, max = 0.074131498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8251045e-07, Final residual = 2.9292775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.936682e-09, Final residual = 5.3054659e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 204.78 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.052215888 max: 0.59951056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008164, dtInletScale=2.7021598e+15 -> dtScale=1.0008164 deltaT = 8.0173284 Time = 1457.65 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 = 0.14248488 0 0.63034676 water fraction, min, max = 0.074264997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235138 0 0.63034676 water fraction, min, max = 0.074398497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248488 0 0.63034676 water fraction, min, max = 0.074264997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235138 0 0.63034676 water fraction, min, max = 0.074398497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017288146, Final residual = 3.6765141e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6847619e-08, Final residual = 8.2343028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248488 0 0.63034676 water fraction, min, max = 0.074264997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235138 0 0.63034676 water fraction, min, max = 0.074398497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248488 0 0.63034676 water fraction, min, max = 0.074264997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235138 0 0.63034676 water fraction, min, max = 0.074398497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026386114, Final residual = 1.2499042e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495833e-08, Final residual = 1.9179288e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248488 0 0.63034676 water fraction, min, max = 0.074264997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235138 0 0.63034676 water fraction, min, max = 0.074398497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248488 0 0.63034676 water fraction, min, max = 0.074264997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235138 0 0.63034676 water fraction, min, max = 0.074398497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9713772e-05, Final residual = 2.2202302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257868e-09, Final residual = 2.4551327e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248488 0 0.63034676 water fraction, min, max = 0.074264997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235138 0 0.63034676 water fraction, min, max = 0.074398497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248488 0 0.63034676 water fraction, min, max = 0.074264997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235138 0 0.63034676 water fraction, min, max = 0.074398497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179693e-05, Final residual = 2.9479904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9534286e-09, Final residual = 5.4265908e-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 = 0.14248488 0 0.63034676 water fraction, min, max = 0.074264997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235138 0 0.63034676 water fraction, min, max = 0.074398497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248488 0 0.63034676 water fraction, min, max = 0.074264997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235138 0 0.63034676 water fraction, min, max = 0.074398497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5948997e-06, Final residual = 8.9375709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9370947e-09, Final residual = 1.7854947e-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 = 0.14248488 0 0.63034676 water fraction, min, max = 0.074264997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235138 0 0.63034676 water fraction, min, max = 0.074398497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248488 0 0.63034676 water fraction, min, max = 0.074264997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235138 0 0.63034676 water fraction, min, max = 0.074398497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6856222e-07, Final residual = 8.7968956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.801622e-09, Final residual = 2.7170103e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 206.46 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.052801152 max: 0.59859283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023508, dtInletScale=2.7021598e+15 -> dtScale=1.0023508 deltaT = 8.0353517 Time = 1465.68 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 = 0.14221758 0 0.63034676 water fraction, min, max = 0.074532296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208378 0 0.63034676 water fraction, min, max = 0.074666095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221758 0 0.63034676 water fraction, min, max = 0.074532296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208378 0 0.63034676 water fraction, min, max = 0.074666095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017387101, Final residual = 3.5406208e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5484503e-08, Final residual = 7.6438653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221758 0 0.63034676 water fraction, min, max = 0.074532296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208378 0 0.63034676 water fraction, min, max = 0.074666095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221758 0 0.63034676 water fraction, min, max = 0.074532296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208378 0 0.63034676 water fraction, min, max = 0.074666095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026710128, Final residual = 1.3655858e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657316e-08, Final residual = 2.1276004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221758 0 0.63034676 water fraction, min, max = 0.074532296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208378 0 0.63034676 water fraction, min, max = 0.074666095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221758 0 0.63034676 water fraction, min, max = 0.074532296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208378 0 0.63034676 water fraction, min, max = 0.074666095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8246629e-05, Final residual = 1.9738224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9758389e-09, Final residual = 1.9232602e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221758 0 0.63034676 water fraction, min, max = 0.074532296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208378 0 0.63034676 water fraction, min, max = 0.074666095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221758 0 0.63034676 water fraction, min, max = 0.074532296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208378 0 0.63034676 water fraction, min, max = 0.074666095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524751e-05, Final residual = 3.1399901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1365335e-09, Final residual = 6.2059996e-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 = 0.14221758 0 0.63034676 water fraction, min, max = 0.074532296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208378 0 0.63034676 water fraction, min, max = 0.074666095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221758 0 0.63034676 water fraction, min, max = 0.074532296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208378 0 0.63034676 water fraction, min, max = 0.074666095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3482514e-06, Final residual = 9.4121296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4123732e-09, Final residual = 1.9679119e-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 = 0.14221758 0 0.63034676 water fraction, min, max = 0.074532296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208378 0 0.63034676 water fraction, min, max = 0.074666095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221758 0 0.63034676 water fraction, min, max = 0.074532296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208378 0 0.63034676 water fraction, min, max = 0.074666095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3463888e-07, Final residual = 6.0255789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0304591e-09, Final residual = 1.8352379e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 208.4 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.053399324 max: 0.59697855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0050612, dtInletScale=2.7021598e+15 -> dtScale=1.0050612 deltaT = 8.0746961 Time = 1473.76 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 = 0.14194932 0 0.63034676 water fraction, min, max = 0.07480055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181487 0 0.63034676 water fraction, min, max = 0.074935004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194932 0 0.63034676 water fraction, min, max = 0.07480055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181487 0 0.63034676 water fraction, min, max = 0.074935004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017723736, Final residual = 3.4352452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4428132e-08, Final residual = 7.8350823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194932 0 0.63034676 water fraction, min, max = 0.07480055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181487 0 0.63034676 water fraction, min, max = 0.074935004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194932 0 0.63034676 water fraction, min, max = 0.07480055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181487 0 0.63034676 water fraction, min, max = 0.074935004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026422178, Final residual = 1.1202008e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203175e-08, Final residual = 1.6896178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194932 0 0.63034676 water fraction, min, max = 0.07480055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181487 0 0.63034676 water fraction, min, max = 0.074935004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194932 0 0.63034676 water fraction, min, max = 0.07480055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181487 0 0.63034676 water fraction, min, max = 0.074935004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5045314e-05, Final residual = 8.1983362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2029807e-09, Final residual = 1.732316e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194932 0 0.63034676 water fraction, min, max = 0.07480055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181487 0 0.63034676 water fraction, min, max = 0.074935004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194932 0 0.63034676 water fraction, min, max = 0.07480055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181487 0 0.63034676 water fraction, min, max = 0.074935004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243766e-05, Final residual = 2.0822334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901078e-09, Final residual = 3.5900158e-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 = 0.14194932 0 0.63034676 water fraction, min, max = 0.07480055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181487 0 0.63034676 water fraction, min, max = 0.074935004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194932 0 0.63034676 water fraction, min, max = 0.07480055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181487 0 0.63034676 water fraction, min, max = 0.074935004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1733512e-06, Final residual = 7.2980703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2983525e-09, Final residual = 1.7943347e-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 = 0.14194932 0 0.63034676 water fraction, min, max = 0.07480055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181487 0 0.63034676 water fraction, min, max = 0.074935004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194932 0 0.63034676 water fraction, min, max = 0.07480055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181487 0 0.63034676 water fraction, min, max = 0.074935004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3257084e-07, Final residual = 3.0559556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0571138e-09, Final residual = 8.9624451e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 210.04 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.054178192 max: 0.59647214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059146, dtInletScale=2.7021598e+15 -> dtScale=1.0059146 deltaT = 8.1205925 Time = 1481.88 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 = 0.14167965 0 0.63034676 water fraction, min, max = 0.075070223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154443 0 0.63034676 water fraction, min, max = 0.075205441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167965 0 0.63034676 water fraction, min, max = 0.075070223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154443 0 0.63034676 water fraction, min, max = 0.075205441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001784574, Final residual = 3.1758876e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831641e-08, Final residual = 6.6562573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167965 0 0.63034676 water fraction, min, max = 0.075070223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154443 0 0.63034676 water fraction, min, max = 0.075205441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167965 0 0.63034676 water fraction, min, max = 0.075070223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154443 0 0.63034676 water fraction, min, max = 0.075205441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027034308, Final residual = 9.5144202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5213259e-09, Final residual = 1.457703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167965 0 0.63034676 water fraction, min, max = 0.075070223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154443 0 0.63034676 water fraction, min, max = 0.075205441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167965 0 0.63034676 water fraction, min, max = 0.075070223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154443 0 0.63034676 water fraction, min, max = 0.075205441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5692293e-05, Final residual = 8.4635522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4651091e-09, Final residual = 2.0877881e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167965 0 0.63034676 water fraction, min, max = 0.075070223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154443 0 0.63034676 water fraction, min, max = 0.075205441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167965 0 0.63034676 water fraction, min, max = 0.075070223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154443 0 0.63034676 water fraction, min, max = 0.075205441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843702e-05, Final residual = 2.3594995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3692542e-09, Final residual = 3.6637181e-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 = 0.14167965 0 0.63034676 water fraction, min, max = 0.075070223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154443 0 0.63034676 water fraction, min, max = 0.075205441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167965 0 0.63034676 water fraction, min, max = 0.075070223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154443 0 0.63034676 water fraction, min, max = 0.075205441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4431297e-06, Final residual = 6.6287598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6281738e-09, Final residual = 1.5176286e-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 = 0.14167965 0 0.63034676 water fraction, min, max = 0.075070223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154443 0 0.63034676 water fraction, min, max = 0.075205441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167965 0 0.63034676 water fraction, min, max = 0.075070223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154443 0 0.63034676 water fraction, min, max = 0.075205441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6423512e-07, Final residual = 4.9255104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9285658e-09, Final residual = 1.607738e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 211.66 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.055015536 max: 0.59688795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0052138, dtInletScale=2.7021598e+15 -> dtScale=1.0052138 deltaT = 8.1608087 Time = 1490.04 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 = 0.14140854 0 0.63034676 water fraction, min, max = 0.07534133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127265 0 0.63034676 water fraction, min, max = 0.075477218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140854 0 0.63034676 water fraction, min, max = 0.07534133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127265 0 0.63034676 water fraction, min, max = 0.075477218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018104191, Final residual = 2.8537491e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.860424e-08, Final residual = 7.6405588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140854 0 0.63034676 water fraction, min, max = 0.07534133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127265 0 0.63034676 water fraction, min, max = 0.075477218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140854 0 0.63034676 water fraction, min, max = 0.07534133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127265 0 0.63034676 water fraction, min, max = 0.075477218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026868502, Final residual = 1.0992665e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995326e-08, Final residual = 1.5808782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140854 0 0.63034676 water fraction, min, max = 0.07534133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127265 0 0.63034676 water fraction, min, max = 0.075477218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140854 0 0.63034676 water fraction, min, max = 0.07534133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127265 0 0.63034676 water fraction, min, max = 0.075477218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6968387e-05, Final residual = 7.5339476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5389115e-09, Final residual = 2.1154968e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140854 0 0.63034676 water fraction, min, max = 0.07534133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127265 0 0.63034676 water fraction, min, max = 0.075477218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140854 0 0.63034676 water fraction, min, max = 0.07534133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127265 0 0.63034676 water fraction, min, max = 0.075477218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232463e-05, Final residual = 2.7126882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205686e-09, Final residual = 4.6997132e-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 = 0.14140854 0 0.63034676 water fraction, min, max = 0.07534133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127265 0 0.63034676 water fraction, min, max = 0.075477218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140854 0 0.63034676 water fraction, min, max = 0.07534133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127265 0 0.63034676 water fraction, min, max = 0.075477218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4263842e-06, Final residual = 6.8872246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8862758e-09, Final residual = 1.6004866e-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 = 0.14140854 0 0.63034676 water fraction, min, max = 0.07534133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127265 0 0.63034676 water fraction, min, max = 0.075477218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140854 0 0.63034676 water fraction, min, max = 0.07534133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127265 0 0.63034676 water fraction, min, max = 0.075477218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2487414e-07, Final residual = 4.8324866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8383006e-09, Final residual = 1.5310542e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 213.28 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.055763314 max: 0.59737281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0043979, dtInletScale=2.7021598e+15 -> dtScale=1.0043979 deltaT = 8.1951635 Time = 1498.23 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 = 0.14113619 0 0.63034676 water fraction, min, max = 0.075613679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099973 0 0.63034676 water fraction, min, max = 0.075750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113619 0 0.63034676 water fraction, min, max = 0.075613679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099973 0 0.63034676 water fraction, min, max = 0.075750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017938457, Final residual = 2.7712477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7777964e-08, Final residual = 7.9877937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113619 0 0.63034676 water fraction, min, max = 0.075613679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099973 0 0.63034676 water fraction, min, max = 0.075750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113619 0 0.63034676 water fraction, min, max = 0.075613679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099973 0 0.63034676 water fraction, min, max = 0.075750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027125471, Final residual = 8.8602131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8624852e-09, Final residual = 1.2218965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113619 0 0.63034676 water fraction, min, max = 0.075613679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099973 0 0.63034676 water fraction, min, max = 0.075750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113619 0 0.63034676 water fraction, min, max = 0.075613679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099973 0 0.63034676 water fraction, min, max = 0.075750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7265439e-05, Final residual = 9.0540452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0638929e-09, Final residual = 1.8892689e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113619 0 0.63034676 water fraction, min, max = 0.075613679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099973 0 0.63034676 water fraction, min, max = 0.075750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113619 0 0.63034676 water fraction, min, max = 0.075613679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099973 0 0.63034676 water fraction, min, max = 0.075750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.163186e-05, Final residual = 2.6359489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6471564e-09, Final residual = 4.5328258e-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 = 0.14113619 0 0.63034676 water fraction, min, max = 0.075613679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099973 0 0.63034676 water fraction, min, max = 0.075750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113619 0 0.63034676 water fraction, min, max = 0.075613679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099973 0 0.63034676 water fraction, min, max = 0.075750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260094e-06, Final residual = 7.6732965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6758732e-09, Final residual = 1.7633652e-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 = 0.14113619 0 0.63034676 water fraction, min, max = 0.075613679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099973 0 0.63034676 water fraction, min, max = 0.075750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113619 0 0.63034676 water fraction, min, max = 0.075613679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099973 0 0.63034676 water fraction, min, max = 0.075750139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6835583e-07, Final residual = 4.8196492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8236402e-09, Final residual = 1.5256659e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 214.82 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.056507339 max: 0.59777097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0037289, dtInletScale=2.7021598e+15 -> dtScale=1.0037289 deltaT = 8.2234987 Time = 1506.46 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 = 0.1408628 0 0.63034676 water fraction, min, max = 0.075887071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072587 0 0.63034676 water fraction, min, max = 0.076024003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408628 0 0.63034676 water fraction, min, max = 0.075887071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072587 0 0.63034676 water fraction, min, max = 0.076024003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017472294, Final residual = 2.7439088e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7506521e-08, Final residual = 7.5790685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408628 0 0.63034676 water fraction, min, max = 0.075887071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072587 0 0.63034676 water fraction, min, max = 0.076024003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408628 0 0.63034676 water fraction, min, max = 0.075887071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072587 0 0.63034676 water fraction, min, max = 0.076024003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027033413, Final residual = 6.1909737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1936454e-09, Final residual = 8.0396997e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408628 0 0.63034676 water fraction, min, max = 0.075887071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072587 0 0.63034676 water fraction, min, max = 0.076024003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408628 0 0.63034676 water fraction, min, max = 0.075887071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072587 0 0.63034676 water fraction, min, max = 0.076024003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0512599e-05, Final residual = 9.6346673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6346858e-09, Final residual = 1.8467318e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408628 0 0.63034676 water fraction, min, max = 0.075887071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072587 0 0.63034676 water fraction, min, max = 0.076024003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408628 0 0.63034676 water fraction, min, max = 0.075887071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072587 0 0.63034676 water fraction, min, max = 0.076024003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153496e-05, Final residual = 2.6284909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283332e-09, Final residual = 4.75624e-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 = 0.1408628 0 0.63034676 water fraction, min, max = 0.075887071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072587 0 0.63034676 water fraction, min, max = 0.076024003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408628 0 0.63034676 water fraction, min, max = 0.075887071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072587 0 0.63034676 water fraction, min, max = 0.076024003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4182371e-06, Final residual = 8.8320218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8343573e-09, Final residual = 2.078698e-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 = 0.1408628 0 0.63034676 water fraction, min, max = 0.075887071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072587 0 0.63034676 water fraction, min, max = 0.076024003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408628 0 0.63034676 water fraction, min, max = 0.075887071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072587 0 0.63034676 water fraction, min, max = 0.076024003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6254568e-07, Final residual = 4.0349566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.03134e-09, Final residual = 1.1571879e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 216.26 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.057177053 max: 0.59863148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022861, dtInletScale=2.7021598e+15 -> dtScale=1.0022861 deltaT = 8.2393313 Time = 1514.7 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 = 0.14058867 0 0.63034676 water fraction, min, max = 0.076161199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045148 0 0.63034676 water fraction, min, max = 0.076298395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058867 0 0.63034676 water fraction, min, max = 0.076161199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045148 0 0.63034676 water fraction, min, max = 0.076298395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017699618, Final residual = 2.5203663e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258816e-08, Final residual = 6.8582858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058867 0 0.63034676 water fraction, min, max = 0.076161199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045148 0 0.63034676 water fraction, min, max = 0.076298395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058867 0 0.63034676 water fraction, min, max = 0.076161199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045148 0 0.63034676 water fraction, min, max = 0.076298395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027200934, Final residual = 2.4279458e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281366e-08, Final residual = 4.4023747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058867 0 0.63034676 water fraction, min, max = 0.076161199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045148 0 0.63034676 water fraction, min, max = 0.076298395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058867 0 0.63034676 water fraction, min, max = 0.076161199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045148 0 0.63034676 water fraction, min, max = 0.076298395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9841269e-05, Final residual = 1.5946289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092306e-09, Final residual = 5.1396897e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058867 0 0.63034676 water fraction, min, max = 0.076161199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045148 0 0.63034676 water fraction, min, max = 0.076298395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058867 0 0.63034676 water fraction, min, max = 0.076161199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045148 0 0.63034676 water fraction, min, max = 0.076298395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517669e-05, Final residual = 2.6260567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6300847e-09, Final residual = 5.1202563e-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 = 0.14058867 0 0.63034676 water fraction, min, max = 0.076161199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045148 0 0.63034676 water fraction, min, max = 0.076298395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058867 0 0.63034676 water fraction, min, max = 0.076161199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045148 0 0.63034676 water fraction, min, max = 0.076298395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259085e-06, Final residual = 8.8585872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.858734e-09, Final residual = 1.9650712e-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 = 0.14058867 0 0.63034676 water fraction, min, max = 0.076161199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045148 0 0.63034676 water fraction, min, max = 0.076298395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14058867 0 0.63034676 water fraction, min, max = 0.076161199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14045148 0 0.63034676 water fraction, min, max = 0.076298395 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.302204e-07, Final residual = 2.8032992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8067036e-09, Final residual = 8.451662e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 217.86 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.057803278 max: 0.59950322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008286, dtInletScale=2.7021598e+15 -> dtScale=1.0008286 deltaT = 8.2456839 Time = 1522.94 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 = 0.14031418 0 0.63034676 water fraction, min, max = 0.076435697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017687 0 0.63034676 water fraction, min, max = 0.076572998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031418 0 0.63034676 water fraction, min, max = 0.076435697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017687 0 0.63034676 water fraction, min, max = 0.076572998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018057854, Final residual = 2.3838728e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897869e-08, Final residual = 5.9244814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031418 0 0.63034676 water fraction, min, max = 0.076435697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017687 0 0.63034676 water fraction, min, max = 0.076572998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031418 0 0.63034676 water fraction, min, max = 0.076435697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017687 0 0.63034676 water fraction, min, max = 0.076572998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027750362, Final residual = 2.4087251e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4084602e-08, Final residual = 4.244922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031418 0 0.63034676 water fraction, min, max = 0.076435697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017687 0 0.63034676 water fraction, min, max = 0.076572998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031418 0 0.63034676 water fraction, min, max = 0.076435697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017687 0 0.63034676 water fraction, min, max = 0.076572998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9697603e-05, Final residual = 1.7561355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650606e-09, Final residual = 4.7518919e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031418 0 0.63034676 water fraction, min, max = 0.076435697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017687 0 0.63034676 water fraction, min, max = 0.076572998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031418 0 0.63034676 water fraction, min, max = 0.076435697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017687 0 0.63034676 water fraction, min, max = 0.076572998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994077e-05, Final residual = 2.3641907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3758669e-09, Final residual = 4.1063205e-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 = 0.14031418 0 0.63034676 water fraction, min, max = 0.076435697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017687 0 0.63034676 water fraction, min, max = 0.076572998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031418 0 0.63034676 water fraction, min, max = 0.076435697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017687 0 0.63034676 water fraction, min, max = 0.076572998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2327469e-06, Final residual = 8.0072201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0094152e-09, Final residual = 2.0019844e-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 = 0.14031418 0 0.63034676 water fraction, min, max = 0.076435697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017687 0 0.63034676 water fraction, min, max = 0.076572998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031418 0 0.63034676 water fraction, min, max = 0.076435697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14017687 0 0.63034676 water fraction, min, max = 0.076572998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3219727e-07, Final residual = 2.7615561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7736244e-09, Final residual = 8.2109285e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 219.32 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.058374138 max: 0.60018479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969211, dtInletScale=2.7021598e+15 -> dtScale=0.99969211 deltaT = 8.2425052 Time = 1531.18 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 = 0.14003963 0 0.63034676 water fraction, min, max = 0.076710247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990238 0 0.63034676 water fraction, min, max = 0.076847496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003963 0 0.63034676 water fraction, min, max = 0.076710247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990238 0 0.63034676 water fraction, min, max = 0.076847496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001810365, Final residual = 2.3187388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3239093e-08, Final residual = 4.9000368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003963 0 0.63034676 water fraction, min, max = 0.076710247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990238 0 0.63034676 water fraction, min, max = 0.076847496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003963 0 0.63034676 water fraction, min, max = 0.076710247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990238 0 0.63034676 water fraction, min, max = 0.076847496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027666193, Final residual = 2.2851348e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852359e-08, Final residual = 4.1957032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003963 0 0.63034676 water fraction, min, max = 0.076710247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990238 0 0.63034676 water fraction, min, max = 0.076847496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003963 0 0.63034676 water fraction, min, max = 0.076710247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990238 0 0.63034676 water fraction, min, max = 0.076847496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1070302e-05, Final residual = 9.1462066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1493167e-09, Final residual = 2.0110137e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003963 0 0.63034676 water fraction, min, max = 0.076710247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990238 0 0.63034676 water fraction, min, max = 0.076847496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003963 0 0.63034676 water fraction, min, max = 0.076710247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990238 0 0.63034676 water fraction, min, max = 0.076847496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498134e-05, Final residual = 2.3442748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3598279e-09, Final residual = 3.8332578e-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 = 0.14003963 0 0.63034676 water fraction, min, max = 0.076710247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990238 0 0.63034676 water fraction, min, max = 0.076847496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003963 0 0.63034676 water fraction, min, max = 0.076710247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990238 0 0.63034676 water fraction, min, max = 0.076847496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.510316e-06, Final residual = 7.7377839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7391321e-09, Final residual = 2.0590133e-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 = 0.14003963 0 0.63034676 water fraction, min, max = 0.076710247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990238 0 0.63034676 water fraction, min, max = 0.076847496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14003963 0 0.63034676 water fraction, min, max = 0.076710247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13990238 0 0.63034676 water fraction, min, max = 0.076847496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9889227e-07, Final residual = 3.2044477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2065585e-09, Final residual = 7.4042532e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 220.72 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.058899168 max: 0.602101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99651055, dtInletScale=2.7021598e+15 -> dtScale=0.99651055 deltaT = 8.2108398 Time = 1539.39 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 = 0.13976566 0 0.63034676 water fraction, min, max = 0.076984217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962893 0 0.63034676 water fraction, min, max = 0.077120938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976566 0 0.63034676 water fraction, min, max = 0.076984217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962893 0 0.63034676 water fraction, min, max = 0.077120938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017885291, Final residual = 2.3153115e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3207805e-08, Final residual = 5.2609235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976566 0 0.63034676 water fraction, min, max = 0.076984217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962893 0 0.63034676 water fraction, min, max = 0.077120938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976566 0 0.63034676 water fraction, min, max = 0.076984217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962893 0 0.63034676 water fraction, min, max = 0.077120938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027177008, Final residual = 2.0286119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281471e-08, Final residual = 3.7055542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976566 0 0.63034676 water fraction, min, max = 0.076984217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962893 0 0.63034676 water fraction, min, max = 0.077120938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976566 0 0.63034676 water fraction, min, max = 0.076984217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962893 0 0.63034676 water fraction, min, max = 0.077120938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0385864e-05, Final residual = 9.5631259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5662206e-09, Final residual = 2.3362194e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976566 0 0.63034676 water fraction, min, max = 0.076984217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962893 0 0.63034676 water fraction, min, max = 0.077120938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976566 0 0.63034676 water fraction, min, max = 0.076984217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962893 0 0.63034676 water fraction, min, max = 0.077120938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195103e-05, Final residual = 2.2757129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2873901e-09, Final residual = 3.9195211e-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 = 0.13976566 0 0.63034676 water fraction, min, max = 0.076984217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962893 0 0.63034676 water fraction, min, max = 0.077120938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976566 0 0.63034676 water fraction, min, max = 0.076984217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962893 0 0.63034676 water fraction, min, max = 0.077120938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260246e-06, Final residual = 6.8503567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8499623e-09, Final residual = 1.7479048e-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 = 0.13976566 0 0.63034676 water fraction, min, max = 0.076984217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962893 0 0.63034676 water fraction, min, max = 0.077120938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13976566 0 0.63034676 water fraction, min, max = 0.076984217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13962893 0 0.63034676 water fraction, min, max = 0.077120938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4504762e-07, Final residual = 7.6437405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6446738e-09, Final residual = 2.1669253e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 222.21 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.05915186 max: 0.60534924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99116338, dtInletScale=2.7021598e+15 -> dtScale=0.99116338 deltaT = 8.1357978 Time = 1547.53 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 = 0.13949346 0 0.63034676 water fraction, min, max = 0.07725641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935799 0 0.63034676 water fraction, min, max = 0.077391882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949346 0 0.63034676 water fraction, min, max = 0.07725641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935799 0 0.63034676 water fraction, min, max = 0.077391882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017620078, Final residual = 2.6170991e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6235852e-08, Final residual = 5.5068568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949346 0 0.63034676 water fraction, min, max = 0.07725641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935799 0 0.63034676 water fraction, min, max = 0.077391882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949346 0 0.63034676 water fraction, min, max = 0.07725641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935799 0 0.63034676 water fraction, min, max = 0.077391882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026517212, Final residual = 1.7839822e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7840784e-08, Final residual = 3.2651015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949346 0 0.63034676 water fraction, min, max = 0.07725641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935799 0 0.63034676 water fraction, min, max = 0.077391882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949346 0 0.63034676 water fraction, min, max = 0.07725641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935799 0 0.63034676 water fraction, min, max = 0.077391882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7072003e-05, Final residual = 1.751357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668225e-09, Final residual = 4.0057434e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949346 0 0.63034676 water fraction, min, max = 0.07725641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935799 0 0.63034676 water fraction, min, max = 0.077391882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949346 0 0.63034676 water fraction, min, max = 0.07725641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935799 0 0.63034676 water fraction, min, max = 0.077391882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348183e-05, Final residual = 2.1535551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747009e-09, Final residual = 3.8823051e-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 = 0.13949346 0 0.63034676 water fraction, min, max = 0.07725641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935799 0 0.63034676 water fraction, min, max = 0.077391882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949346 0 0.63034676 water fraction, min, max = 0.07725641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935799 0 0.63034676 water fraction, min, max = 0.077391882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316997e-06, Final residual = 7.9841223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9863734e-09, Final residual = 1.9831168e-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 = 0.13949346 0 0.63034676 water fraction, min, max = 0.07725641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935799 0 0.63034676 water fraction, min, max = 0.077391882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949346 0 0.63034676 water fraction, min, max = 0.07725641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13935799 0 0.63034676 water fraction, min, max = 0.077391882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9497938e-07, Final residual = 8.3765329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3854774e-09, Final residual = 2.288846e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 223.8 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.059139541 max: 0.60452652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9925123, dtInletScale=2.7021598e+15 -> dtScale=0.9925123 deltaT = 8.0742795 Time = 1555.6 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 = 0.13922354 0 0.63034676 water fraction, min, max = 0.07752633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390891 0 0.63034676 water fraction, min, max = 0.077660777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922354 0 0.63034676 water fraction, min, max = 0.07752633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390891 0 0.63034676 water fraction, min, max = 0.077660777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017582778, Final residual = 2.7160556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7228817e-08, Final residual = 6.8032376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922354 0 0.63034676 water fraction, min, max = 0.07752633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390891 0 0.63034676 water fraction, min, max = 0.077660777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922354 0 0.63034676 water fraction, min, max = 0.07752633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390891 0 0.63034676 water fraction, min, max = 0.077660777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026356036, Final residual = 2.5994891e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5994557e-08, Final residual = 8.3109514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922354 0 0.63034676 water fraction, min, max = 0.07752633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390891 0 0.63034676 water fraction, min, max = 0.077660777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922354 0 0.63034676 water fraction, min, max = 0.07752633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390891 0 0.63034676 water fraction, min, max = 0.077660777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6412886e-05, Final residual = 1.8933035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9137077e-09, Final residual = 4.6173991e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922354 0 0.63034676 water fraction, min, max = 0.07752633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390891 0 0.63034676 water fraction, min, max = 0.077660777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922354 0 0.63034676 water fraction, min, max = 0.07752633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390891 0 0.63034676 water fraction, min, max = 0.077660777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8546383e-06, Final residual = 1.9770946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9808888e-09, Final residual = 3.2114472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922354 0 0.63034676 water fraction, min, max = 0.07752633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390891 0 0.63034676 water fraction, min, max = 0.077660777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13922354 0 0.63034676 water fraction, min, max = 0.07752633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1390891 0 0.63034676 water fraction, min, max = 0.077660777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931253e-06, Final residual = 7.4180267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4177114e-09, Final residual = 1.8359489e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 225.25 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.059156841 max: 0.60431087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99286647, dtInletScale=2.7021598e+15 -> dtScale=0.99286647 deltaT = 8.0166711 Time = 1563.62 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 = 0.13895561 0 0.63034676 water fraction, min, max = 0.077794265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882212 0 0.63034676 water fraction, min, max = 0.077927754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895561 0 0.63034676 water fraction, min, max = 0.077794265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882212 0 0.63034676 water fraction, min, max = 0.077927754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017543713, Final residual = 2.6099042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6159431e-08, Final residual = 7.0704978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895561 0 0.63034676 water fraction, min, max = 0.077794265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882212 0 0.63034676 water fraction, min, max = 0.077927754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895561 0 0.63034676 water fraction, min, max = 0.077794265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882212 0 0.63034676 water fraction, min, max = 0.077927754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025940375, Final residual = 2.2450939e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2453749e-08, Final residual = 6.6664854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895561 0 0.63034676 water fraction, min, max = 0.077794265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882212 0 0.63034676 water fraction, min, max = 0.077927754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895561 0 0.63034676 water fraction, min, max = 0.077794265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882212 0 0.63034676 water fraction, min, max = 0.077927754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.538515e-05, Final residual = 1.8749197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849819e-09, Final residual = 5.2569663e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895561 0 0.63034676 water fraction, min, max = 0.077794265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882212 0 0.63034676 water fraction, min, max = 0.077927754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895561 0 0.63034676 water fraction, min, max = 0.077794265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882212 0 0.63034676 water fraction, min, max = 0.077927754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7041896e-06, Final residual = 2.295653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137329e-09, Final residual = 3.9472537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895561 0 0.63034676 water fraction, min, max = 0.077794265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882212 0 0.63034676 water fraction, min, max = 0.077927754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13895561 0 0.63034676 water fraction, min, max = 0.077794265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882212 0 0.63034676 water fraction, min, max = 0.077927754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016251e-06, Final residual = 6.488918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4911135e-09, Final residual = 1.6821215e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 226.81 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.059187962 max: 0.60425964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99295064, dtInletScale=2.7021598e+15 -> dtScale=0.99295064 deltaT = 7.9598577 Time = 1571.58 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 = 0.13868958 0 0.63034676 water fraction, min, max = 0.078060296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855703 0 0.63034676 water fraction, min, max = 0.078192838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868958 0 0.63034676 water fraction, min, max = 0.078060296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855703 0 0.63034676 water fraction, min, max = 0.078192838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017335358, Final residual = 2.5351252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410583e-08, Final residual = 6.5770574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868958 0 0.63034676 water fraction, min, max = 0.078060296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855703 0 0.63034676 water fraction, min, max = 0.078192838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868958 0 0.63034676 water fraction, min, max = 0.078060296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855703 0 0.63034676 water fraction, min, max = 0.078192838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024936733, Final residual = 1.7003279e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002486e-08, Final residual = 3.741277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868958 0 0.63034676 water fraction, min, max = 0.078060296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855703 0 0.63034676 water fraction, min, max = 0.078192838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868958 0 0.63034676 water fraction, min, max = 0.078060296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855703 0 0.63034676 water fraction, min, max = 0.078192838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3235909e-05, Final residual = 1.9416181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.955031e-09, Final residual = 5.2990684e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868958 0 0.63034676 water fraction, min, max = 0.078060296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855703 0 0.63034676 water fraction, min, max = 0.078192838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868958 0 0.63034676 water fraction, min, max = 0.078060296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855703 0 0.63034676 water fraction, min, max = 0.078192838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8492841e-06, Final residual = 1.9225013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9390308e-09, Final residual = 3.5066949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868958 0 0.63034676 water fraction, min, max = 0.078060296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855703 0 0.63034676 water fraction, min, max = 0.078192838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868958 0 0.63034676 water fraction, min, max = 0.078060296 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13855703 0 0.63034676 water fraction, min, max = 0.078192838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885404e-06, Final residual = 5.2508468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2474817e-09, Final residual = 1.3429572e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 228.28 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.059194166 max: 0.6044659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99261183, dtInletScale=2.7021598e+15 -> dtScale=0.99261183 deltaT = 7.9008957 Time = 1579.48 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 = 0.13842547 0 0.63034676 water fraction, min, max = 0.078324398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829391 0 0.63034676 water fraction, min, max = 0.078455959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842547 0 0.63034676 water fraction, min, max = 0.078324398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829391 0 0.63034676 water fraction, min, max = 0.078455959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017138113, Final residual = 2.9464927e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9532632e-08, Final residual = 2.2349244e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842547 0 0.63034676 water fraction, min, max = 0.078324398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829391 0 0.63034676 water fraction, min, max = 0.078455959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842547 0 0.63034676 water fraction, min, max = 0.078324398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829391 0 0.63034676 water fraction, min, max = 0.078455959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024964744, Final residual = 1.806986e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071466e-08, Final residual = 3.6971859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842547 0 0.63034676 water fraction, min, max = 0.078324398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829391 0 0.63034676 water fraction, min, max = 0.078455959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842547 0 0.63034676 water fraction, min, max = 0.078324398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829391 0 0.63034676 water fraction, min, max = 0.078455959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.181586e-05, Final residual = 1.9001257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130561e-09, Final residual = 5.3549177e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842547 0 0.63034676 water fraction, min, max = 0.078324398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829391 0 0.63034676 water fraction, min, max = 0.078455959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842547 0 0.63034676 water fraction, min, max = 0.078324398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829391 0 0.63034676 water fraction, min, max = 0.078455959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2619354e-06, Final residual = 2.2612811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.271422e-09, Final residual = 4.1324674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842547 0 0.63034676 water fraction, min, max = 0.078324398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829391 0 0.63034676 water fraction, min, max = 0.078455959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13842547 0 0.63034676 water fraction, min, max = 0.078324398 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13829391 0 0.63034676 water fraction, min, max = 0.078455959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9463604e-06, Final residual = 5.3709921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3706786e-09, Final residual = 1.4619144e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 229.6 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.059183017 max: 0.60535372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99115604, dtInletScale=2.7021598e+15 -> dtScale=0.99115604 deltaT = 7.8283839 Time = 1587.31 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 = 0.13816356 0 0.63034676 water fraction, min, max = 0.078586312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803321 0 0.63034676 water fraction, min, max = 0.078716665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816356 0 0.63034676 water fraction, min, max = 0.078586312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803321 0 0.63034676 water fraction, min, max = 0.078716665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016876264, Final residual = 4.7293911e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7394446e-08, Final residual = 4.3719685e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816356 0 0.63034676 water fraction, min, max = 0.078586312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803321 0 0.63034676 water fraction, min, max = 0.078716665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816356 0 0.63034676 water fraction, min, max = 0.078586312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803321 0 0.63034676 water fraction, min, max = 0.078716665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002437525, Final residual = 1.6158499e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156244e-08, Final residual = 2.2780069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816356 0 0.63034676 water fraction, min, max = 0.078586312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803321 0 0.63034676 water fraction, min, max = 0.078716665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816356 0 0.63034676 water fraction, min, max = 0.078586312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803321 0 0.63034676 water fraction, min, max = 0.078716665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.095854e-05, Final residual = 2.125554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320379e-09, Final residual = 5.3449328e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816356 0 0.63034676 water fraction, min, max = 0.078586312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803321 0 0.63034676 water fraction, min, max = 0.078716665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816356 0 0.63034676 water fraction, min, max = 0.078586312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803321 0 0.63034676 water fraction, min, max = 0.078716665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8916753e-06, Final residual = 2.1906223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.190309e-09, Final residual = 3.7908441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816356 0 0.63034676 water fraction, min, max = 0.078586312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803321 0 0.63034676 water fraction, min, max = 0.078716665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816356 0 0.63034676 water fraction, min, max = 0.078586312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803321 0 0.63034676 water fraction, min, max = 0.078716665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663049e-06, Final residual = 6.0843442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0846973e-09, Final residual = 1.6074901e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 231.01 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.059098116 max: 0.60431692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99285654, dtInletScale=2.7021598e+15 -> dtScale=0.99285654 deltaT = 7.7713049 Time = 1595.08 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 = 0.13790381 0 0.63034676 water fraction, min, max = 0.078846067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377744 0 0.63034676 water fraction, min, max = 0.07897547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790381 0 0.63034676 water fraction, min, max = 0.078846067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377744 0 0.63034676 water fraction, min, max = 0.07897547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016522144, Final residual = 8.7645198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7845261e-08, Final residual = 3.9742252e-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 = 0.13790381 0 0.63034676 water fraction, min, max = 0.078846067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377744 0 0.63034676 water fraction, min, max = 0.07897547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790381 0 0.63034676 water fraction, min, max = 0.078846067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377744 0 0.63034676 water fraction, min, max = 0.07897547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024203856, Final residual = 1.6317122e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319623e-08, Final residual = 2.03603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790381 0 0.63034676 water fraction, min, max = 0.078846067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377744 0 0.63034676 water fraction, min, max = 0.07897547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790381 0 0.63034676 water fraction, min, max = 0.078846067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377744 0 0.63034676 water fraction, min, max = 0.07897547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1128473e-05, Final residual = 2.1411861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478926e-09, Final residual = 5.4620467e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790381 0 0.63034676 water fraction, min, max = 0.078846067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377744 0 0.63034676 water fraction, min, max = 0.07897547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790381 0 0.63034676 water fraction, min, max = 0.078846067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377744 0 0.63034676 water fraction, min, max = 0.07897547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7178935e-06, Final residual = 1.7622691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712299e-09, Final residual = 3.0217152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790381 0 0.63034676 water fraction, min, max = 0.078846067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377744 0 0.63034676 water fraction, min, max = 0.07897547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790381 0 0.63034676 water fraction, min, max = 0.078846067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1377744 0 0.63034676 water fraction, min, max = 0.07897547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353913e-06, Final residual = 6.6670604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6666601e-09, Final residual = 1.9223114e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 232.36 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.059089333 max: 0.60375266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99378444, dtInletScale=2.7021598e+15 -> dtScale=0.99378444 deltaT = 7.7206224 Time = 1602.8 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 = 0.13764584 0 0.63034676 water fraction, min, max = 0.079104029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751729 0 0.63034676 water fraction, min, max = 0.079232587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764584 0 0.63034676 water fraction, min, max = 0.079104029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751729 0 0.63034676 water fraction, min, max = 0.079232587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016672628, Final residual = 9.0665951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0870251e-08, Final residual = 9.5922668e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764584 0 0.63034676 water fraction, min, max = 0.079104029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751729 0 0.63034676 water fraction, min, max = 0.079232587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764584 0 0.63034676 water fraction, min, max = 0.079104029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751729 0 0.63034676 water fraction, min, max = 0.079232587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023641603, Final residual = 1.6188766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186493e-08, Final residual = 1.9928509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764584 0 0.63034676 water fraction, min, max = 0.079104029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751729 0 0.63034676 water fraction, min, max = 0.079232587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764584 0 0.63034676 water fraction, min, max = 0.079104029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751729 0 0.63034676 water fraction, min, max = 0.079232587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0698719e-05, Final residual = 1.7952202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011061e-09, Final residual = 4.7269425e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764584 0 0.63034676 water fraction, min, max = 0.079104029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751729 0 0.63034676 water fraction, min, max = 0.079232587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764584 0 0.63034676 water fraction, min, max = 0.079104029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751729 0 0.63034676 water fraction, min, max = 0.079232587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4924075e-06, Final residual = 9.2892726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2902041e-09, Final residual = 2.0988704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764584 0 0.63034676 water fraction, min, max = 0.079104029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751729 0 0.63034676 water fraction, min, max = 0.079232587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764584 0 0.63034676 water fraction, min, max = 0.079104029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751729 0 0.63034676 water fraction, min, max = 0.079232587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941827e-06, Final residual = 5.8443408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8440769e-09, Final residual = 1.7496091e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 233.56 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.059160179 max: 0.60304479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99495096, dtInletScale=2.7021598e+15 -> dtScale=0.99495096 deltaT = 7.6816435 Time = 1610.48 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 = 0.13738938 0 0.63034676 water fraction, min, max = 0.079360497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726147 0 0.63034676 water fraction, min, max = 0.079488406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738938 0 0.63034676 water fraction, min, max = 0.079360497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726147 0 0.63034676 water fraction, min, max = 0.079488406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016793978, Final residual = 5.9856718e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9988304e-08, Final residual = 4.0070226e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738938 0 0.63034676 water fraction, min, max = 0.079360497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726147 0 0.63034676 water fraction, min, max = 0.079488406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738938 0 0.63034676 water fraction, min, max = 0.079360497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726147 0 0.63034676 water fraction, min, max = 0.079488406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023621138, Final residual = 1.3981364e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983122e-08, Final residual = 1.7143039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738938 0 0.63034676 water fraction, min, max = 0.079360497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726147 0 0.63034676 water fraction, min, max = 0.079488406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738938 0 0.63034676 water fraction, min, max = 0.079360497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726147 0 0.63034676 water fraction, min, max = 0.079488406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9221922e-05, Final residual = 1.3840957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976908e-09, Final residual = 4.1042913e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738938 0 0.63034676 water fraction, min, max = 0.079360497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726147 0 0.63034676 water fraction, min, max = 0.079488406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738938 0 0.63034676 water fraction, min, max = 0.079360497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726147 0 0.63034676 water fraction, min, max = 0.079488406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5002647e-06, Final residual = 1.5506748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672649e-09, Final residual = 3.1509286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738938 0 0.63034676 water fraction, min, max = 0.079360497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726147 0 0.63034676 water fraction, min, max = 0.079488406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13738938 0 0.63034676 water fraction, min, max = 0.079360497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726147 0 0.63034676 water fraction, min, max = 0.079488406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407991e-06, Final residual = 5.1837033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1782528e-09, Final residual = 1.6767069e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.81 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.059269934 max: 0.60286031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99525544, dtInletScale=2.7021598e+15 -> dtScale=0.99525544 deltaT = 7.6430422 Time = 1618.13 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 = 0.1371342 0 0.63034676 water fraction, min, max = 0.079615673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700693 0 0.63034676 water fraction, min, max = 0.07974294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371342 0 0.63034676 water fraction, min, max = 0.079615673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700693 0 0.63034676 water fraction, min, max = 0.07974294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016616393, Final residual = 4.9198387e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9308772e-08, Final residual = 4.2135308e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371342 0 0.63034676 water fraction, min, max = 0.079615673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700693 0 0.63034676 water fraction, min, max = 0.07974294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371342 0 0.63034676 water fraction, min, max = 0.079615673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700693 0 0.63034676 water fraction, min, max = 0.07974294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023334674, Final residual = 1.2886431e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884174e-08, Final residual = 1.4882448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371342 0 0.63034676 water fraction, min, max = 0.079615673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700693 0 0.63034676 water fraction, min, max = 0.07974294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371342 0 0.63034676 water fraction, min, max = 0.079615673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700693 0 0.63034676 water fraction, min, max = 0.07974294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7799787e-05, Final residual = 1.3460021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530628e-09, Final residual = 4.6464605e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371342 0 0.63034676 water fraction, min, max = 0.079615673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700693 0 0.63034676 water fraction, min, max = 0.07974294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371342 0 0.63034676 water fraction, min, max = 0.079615673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700693 0 0.63034676 water fraction, min, max = 0.07974294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3995198e-06, Final residual = 1.7815104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959141e-09, Final residual = 3.5250096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371342 0 0.63034676 water fraction, min, max = 0.079615673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700693 0 0.63034676 water fraction, min, max = 0.07974294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371342 0 0.63034676 water fraction, min, max = 0.079615673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700693 0 0.63034676 water fraction, min, max = 0.07974294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481527e-06, Final residual = 5.0538989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0577227e-09, Final residual = 1.7990658e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 236 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.059363917 max: 0.60271056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99550271, dtInletScale=2.7021598e+15 -> dtScale=0.99550271 deltaT = 7.6075313 Time = 1625.73 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 = 0.13688026 0 0.63034676 water fraction, min, max = 0.079869616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675358 0 0.63034676 water fraction, min, max = 0.079996291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688026 0 0.63034676 water fraction, min, max = 0.079869616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675358 0 0.63034676 water fraction, min, max = 0.079996291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016408411, Final residual = 4.3015857e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3110236e-08, Final residual = 3.9686935e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688026 0 0.63034676 water fraction, min, max = 0.079869616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675358 0 0.63034676 water fraction, min, max = 0.079996291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688026 0 0.63034676 water fraction, min, max = 0.079869616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675358 0 0.63034676 water fraction, min, max = 0.079996291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022865765, Final residual = 1.1367885e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363673e-08, Final residual = 1.3281458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688026 0 0.63034676 water fraction, min, max = 0.079869616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675358 0 0.63034676 water fraction, min, max = 0.079996291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688026 0 0.63034676 water fraction, min, max = 0.079869616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675358 0 0.63034676 water fraction, min, max = 0.079996291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7476431e-05, Final residual = 2.3577862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3608446e-09, Final residual = 1.1311772e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688026 0 0.63034676 water fraction, min, max = 0.079869616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675358 0 0.63034676 water fraction, min, max = 0.079996291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688026 0 0.63034676 water fraction, min, max = 0.079869616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675358 0 0.63034676 water fraction, min, max = 0.079996291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.481379e-06, Final residual = 1.7543881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.761592e-09, Final residual = 3.1463376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688026 0 0.63034676 water fraction, min, max = 0.079869616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675358 0 0.63034676 water fraction, min, max = 0.079996291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688026 0 0.63034676 water fraction, min, max = 0.079869616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675358 0 0.63034676 water fraction, min, max = 0.079996291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615167e-06, Final residual = 5.3662576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3676866e-09, Final residual = 1.8859733e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.29 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.059496199 max: 0.60281114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99533661, dtInletScale=2.7021598e+15 -> dtScale=0.99533661 deltaT = 7.5696425 Time = 1633.3 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 = 0.13662754 0 0.63034676 water fraction, min, max = 0.080122336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650149 0 0.63034676 water fraction, min, max = 0.08024838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662754 0 0.63034676 water fraction, min, max = 0.080122336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650149 0 0.63034676 water fraction, min, max = 0.08024838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016011547, Final residual = 6.1002817e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1137951e-08, Final residual = 5.2912981e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662754 0 0.63034676 water fraction, min, max = 0.080122336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650149 0 0.63034676 water fraction, min, max = 0.08024838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662754 0 0.63034676 water fraction, min, max = 0.080122336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650149 0 0.63034676 water fraction, min, max = 0.08024838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022782164, Final residual = 1.1093061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091223e-08, Final residual = 1.4652005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662754 0 0.63034676 water fraction, min, max = 0.080122336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650149 0 0.63034676 water fraction, min, max = 0.08024838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662754 0 0.63034676 water fraction, min, max = 0.080122336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650149 0 0.63034676 water fraction, min, max = 0.08024838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7290547e-05, Final residual = 2.150061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1508587e-09, Final residual = 8.7612329e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662754 0 0.63034676 water fraction, min, max = 0.080122336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650149 0 0.63034676 water fraction, min, max = 0.08024838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662754 0 0.63034676 water fraction, min, max = 0.080122336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650149 0 0.63034676 water fraction, min, max = 0.08024838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0426176e-06, Final residual = 1.5267221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397448e-09, Final residual = 3.0799861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662754 0 0.63034676 water fraction, min, max = 0.080122336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650149 0 0.63034676 water fraction, min, max = 0.08024838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13662754 0 0.63034676 water fraction, min, max = 0.080122336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650149 0 0.63034676 water fraction, min, max = 0.08024838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996223e-06, Final residual = 5.6654436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.668793e-09, Final residual = 1.8488121e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.48 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.059573029 max: 0.60259548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99569283, dtInletScale=2.7021598e+15 -> dtScale=0.99569283 deltaT = 7.5347841 Time = 1640.84 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 = 0.13637603 0 0.63034676 water fraction, min, max = 0.080373845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625056 0 0.63034676 water fraction, min, max = 0.080499309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637603 0 0.63034676 water fraction, min, max = 0.080373845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625056 0 0.63034676 water fraction, min, max = 0.080499309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015901321, Final residual = 1.0075092e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097827e-07, Final residual = 4.3857006e-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 = 0.13637603 0 0.63034676 water fraction, min, max = 0.080373845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625056 0 0.63034676 water fraction, min, max = 0.080499309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637603 0 0.63034676 water fraction, min, max = 0.080373845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625056 0 0.63034676 water fraction, min, max = 0.080499309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022766477, Final residual = 1.1403941e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408098e-08, Final residual = 1.7326727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637603 0 0.63034676 water fraction, min, max = 0.080373845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625056 0 0.63034676 water fraction, min, max = 0.080499309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637603 0 0.63034676 water fraction, min, max = 0.080373845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625056 0 0.63034676 water fraction, min, max = 0.080499309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6029764e-05, Final residual = 1.5837335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5865204e-09, Final residual = 4.5485079e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637603 0 0.63034676 water fraction, min, max = 0.080373845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625056 0 0.63034676 water fraction, min, max = 0.080499309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637603 0 0.63034676 water fraction, min, max = 0.080373845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625056 0 0.63034676 water fraction, min, max = 0.080499309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9859252e-06, Final residual = 9.7908879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7949449e-09, Final residual = 2.3500923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637603 0 0.63034676 water fraction, min, max = 0.080373845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625056 0 0.63034676 water fraction, min, max = 0.080499309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13637603 0 0.63034676 water fraction, min, max = 0.080373845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13625056 0 0.63034676 water fraction, min, max = 0.080499309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464033e-06, Final residual = 5.2727036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2767709e-09, Final residual = 1.6903734e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 239.72 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.059700265 max: 0.60245358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99592735, dtInletScale=2.7021598e+15 -> dtScale=0.99592735 deltaT = 7.5028796 Time = 1648.34 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 = 0.13612563 0 0.63034676 water fraction, min, max = 0.080624242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360007 0 0.63034676 water fraction, min, max = 0.080749175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612563 0 0.63034676 water fraction, min, max = 0.080624242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360007 0 0.63034676 water fraction, min, max = 0.080749175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016066819, Final residual = 1.3179123e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208247e-07, Final residual = 4.4833389e-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 = 0.13612563 0 0.63034676 water fraction, min, max = 0.080624242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360007 0 0.63034676 water fraction, min, max = 0.080749175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612563 0 0.63034676 water fraction, min, max = 0.080624242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360007 0 0.63034676 water fraction, min, max = 0.080749175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022820109, Final residual = 1.2111208e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2115253e-08, Final residual = 1.8356601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612563 0 0.63034676 water fraction, min, max = 0.080624242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360007 0 0.63034676 water fraction, min, max = 0.080749175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612563 0 0.63034676 water fraction, min, max = 0.080624242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360007 0 0.63034676 water fraction, min, max = 0.080749175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6093681e-05, Final residual = 1.5987053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6071299e-09, Final residual = 4.326538e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612563 0 0.63034676 water fraction, min, max = 0.080624242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360007 0 0.63034676 water fraction, min, max = 0.080749175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612563 0 0.63034676 water fraction, min, max = 0.080624242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360007 0 0.63034676 water fraction, min, max = 0.080749175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0256543e-06, Final residual = 1.5405718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634621e-09, Final residual = 3.134839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612563 0 0.63034676 water fraction, min, max = 0.080624242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360007 0 0.63034676 water fraction, min, max = 0.080749175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612563 0 0.63034676 water fraction, min, max = 0.080624242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360007 0 0.63034676 water fraction, min, max = 0.080749175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502544e-06, Final residual = 5.9405376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9430843e-09, Final residual = 1.7035014e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.98 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.059815966 max: 0.6024021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99601246, dtInletScale=2.7021598e+15 -> dtScale=0.99601246 deltaT = 7.471233 Time = 1655.81 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 = 0.13587629 0 0.63034676 water fraction, min, max = 0.080873581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575189 0 0.63034676 water fraction, min, max = 0.080997987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587629 0 0.63034676 water fraction, min, max = 0.080873581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575189 0 0.63034676 water fraction, min, max = 0.080997987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016163181, Final residual = 1.1620336e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.164634e-07, Final residual = 3.8476934e-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 = 0.13587629 0 0.63034676 water fraction, min, max = 0.080873581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575189 0 0.63034676 water fraction, min, max = 0.080997987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587629 0 0.63034676 water fraction, min, max = 0.080873581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575189 0 0.63034676 water fraction, min, max = 0.080997987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022682026, Final residual = 1.1130426e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135294e-08, Final residual = 1.8671846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587629 0 0.63034676 water fraction, min, max = 0.080873581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575189 0 0.63034676 water fraction, min, max = 0.080997987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587629 0 0.63034676 water fraction, min, max = 0.080873581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575189 0 0.63034676 water fraction, min, max = 0.080997987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4834557e-05, Final residual = 1.3688213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783439e-09, Final residual = 3.9974572e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587629 0 0.63034676 water fraction, min, max = 0.080873581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575189 0 0.63034676 water fraction, min, max = 0.080997987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587629 0 0.63034676 water fraction, min, max = 0.080873581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575189 0 0.63034676 water fraction, min, max = 0.080997987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8254124e-06, Final residual = 1.5998064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192292e-09, Final residual = 3.2497359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587629 0 0.63034676 water fraction, min, max = 0.080873581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575189 0 0.63034676 water fraction, min, max = 0.080997987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587629 0 0.63034676 water fraction, min, max = 0.080873581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13575189 0 0.63034676 water fraction, min, max = 0.080997987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485828e-06, Final residual = 5.2745568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.272882e-09, Final residual = 1.6586298e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.13 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.059928313 max: 0.60213125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99646049, dtInletScale=2.7021598e+15 -> dtScale=0.99646049 deltaT = 7.4424471 Time = 1663.26 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 = 0.13562796 0 0.63034676 water fraction, min, max = 0.081121913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550403 0 0.63034676 water fraction, min, max = 0.08124584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562796 0 0.63034676 water fraction, min, max = 0.081121913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550403 0 0.63034676 water fraction, min, max = 0.08124584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016012004, Final residual = 1.0959725e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983387e-07, Final residual = 4.3390791e-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 = 0.13562796 0 0.63034676 water fraction, min, max = 0.081121913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550403 0 0.63034676 water fraction, min, max = 0.08124584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562796 0 0.63034676 water fraction, min, max = 0.081121913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550403 0 0.63034676 water fraction, min, max = 0.08124584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022519056, Final residual = 1.1226567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224882e-08, Final residual = 1.8973785e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562796 0 0.63034676 water fraction, min, max = 0.081121913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550403 0 0.63034676 water fraction, min, max = 0.08124584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562796 0 0.63034676 water fraction, min, max = 0.081121913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550403 0 0.63034676 water fraction, min, max = 0.08124584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4224475e-05, Final residual = 1.2566349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695371e-09, Final residual = 3.4059295e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562796 0 0.63034676 water fraction, min, max = 0.081121913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550403 0 0.63034676 water fraction, min, max = 0.08124584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562796 0 0.63034676 water fraction, min, max = 0.081121913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550403 0 0.63034676 water fraction, min, max = 0.08124584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7578802e-06, Final residual = 8.1940596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1964464e-09, Final residual = 1.8270002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562796 0 0.63034676 water fraction, min, max = 0.081121913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550403 0 0.63034676 water fraction, min, max = 0.08124584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13562796 0 0.63034676 water fraction, min, max = 0.081121913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13550403 0 0.63034676 water fraction, min, max = 0.08124584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393969e-06, Final residual = 5.0719414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0765732e-09, Final residual = 1.6024154e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 243.26 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.06007828 max: 0.60189333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99685437, dtInletScale=2.7021598e+15 -> dtScale=0.99685437 deltaT = 7.4190514 Time = 1670.67 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 = 0.1353805 0 0.63034676 water fraction, min, max = 0.081369377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525696 0 0.63034676 water fraction, min, max = 0.081492914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353805 0 0.63034676 water fraction, min, max = 0.081369377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525696 0 0.63034676 water fraction, min, max = 0.081492914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015940418, Final residual = 9.6067413e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6278524e-08, Final residual = 3.9064661e-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 = 0.1353805 0 0.63034676 water fraction, min, max = 0.081369377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525696 0 0.63034676 water fraction, min, max = 0.081492914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353805 0 0.63034676 water fraction, min, max = 0.081369377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525696 0 0.63034676 water fraction, min, max = 0.081492914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022096228, Final residual = 1.1454528e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452013e-08, Final residual = 1.9242338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353805 0 0.63034676 water fraction, min, max = 0.081369377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525696 0 0.63034676 water fraction, min, max = 0.081492914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353805 0 0.63034676 water fraction, min, max = 0.081369377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525696 0 0.63034676 water fraction, min, max = 0.081492914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.395688e-05, Final residual = 1.1904558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.207956e-09, Final residual = 3.4055894e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353805 0 0.63034676 water fraction, min, max = 0.081369377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525696 0 0.63034676 water fraction, min, max = 0.081492914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353805 0 0.63034676 water fraction, min, max = 0.081369377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525696 0 0.63034676 water fraction, min, max = 0.081492914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.730919e-06, Final residual = 8.5499188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5504663e-09, Final residual = 2.0352109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353805 0 0.63034676 water fraction, min, max = 0.081369377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525696 0 0.63034676 water fraction, min, max = 0.081492914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1353805 0 0.63034676 water fraction, min, max = 0.081369377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13525696 0 0.63034676 water fraction, min, max = 0.081492914 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527068e-06, Final residual = 5.787682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7865658e-09, Final residual = 1.4357152e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244.52 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.060254031 max: 0.60201955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99664538, dtInletScale=2.7021598e+15 -> dtScale=0.99664538 deltaT = 7.393219 Time = 1678.07 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 = 0.13513385 0 0.63034676 water fraction, min, max = 0.081616021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501074 0 0.63034676 water fraction, min, max = 0.081739128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513385 0 0.63034676 water fraction, min, max = 0.081616021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501074 0 0.63034676 water fraction, min, max = 0.081739128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015934583, Final residual = 6.7766765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7912538e-08, Final residual = 9.6882493e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513385 0 0.63034676 water fraction, min, max = 0.081616021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501074 0 0.63034676 water fraction, min, max = 0.081739128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513385 0 0.63034676 water fraction, min, max = 0.081616021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501074 0 0.63034676 water fraction, min, max = 0.081739128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021683837, Final residual = 1.1710396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708742e-08, Final residual = 1.9743841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513385 0 0.63034676 water fraction, min, max = 0.081616021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501074 0 0.63034676 water fraction, min, max = 0.081739128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513385 0 0.63034676 water fraction, min, max = 0.081616021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501074 0 0.63034676 water fraction, min, max = 0.081739128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.450315e-05, Final residual = 1.0939755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156028e-09, Final residual = 3.3397635e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513385 0 0.63034676 water fraction, min, max = 0.081616021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501074 0 0.63034676 water fraction, min, max = 0.081739128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513385 0 0.63034676 water fraction, min, max = 0.081616021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501074 0 0.63034676 water fraction, min, max = 0.081739128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.822348e-06, Final residual = 1.5692487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825429e-09, Final residual = 2.9289182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513385 0 0.63034676 water fraction, min, max = 0.081616021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501074 0 0.63034676 water fraction, min, max = 0.081739128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513385 0 0.63034676 water fraction, min, max = 0.081616021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13501074 0 0.63034676 water fraction, min, max = 0.081739128 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112799e-06, Final residual = 5.8924094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8972872e-09, Final residual = 1.4561209e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.81 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.060402576 max: 0.60181474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99698455, dtInletScale=2.7021598e+15 -> dtScale=0.99698455 deltaT = 7.3701152 Time = 1685.44 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 = 0.13488802 0 0.63034675 water fraction, min, max = 0.08186185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347653 0 0.63034675 water fraction, min, max = 0.081984572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488802 0 0.63034675 water fraction, min, max = 0.08186185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347653 0 0.63034675 water fraction, min, max = 0.081984572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001577571, Final residual = 5.6199364e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6315019e-08, Final residual = 8.4689023e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488802 0 0.63034675 water fraction, min, max = 0.08186185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347653 0 0.63034675 water fraction, min, max = 0.081984572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488802 0 0.63034675 water fraction, min, max = 0.08186185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347653 0 0.63034675 water fraction, min, max = 0.081984572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021606017, Final residual = 1.0613356e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621275e-08, Final residual = 1.8079274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488802 0 0.63034675 water fraction, min, max = 0.08186185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347653 0 0.63034675 water fraction, min, max = 0.081984572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488802 0 0.63034675 water fraction, min, max = 0.08186185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347653 0 0.63034675 water fraction, min, max = 0.081984572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4082102e-05, Final residual = 1.4069098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.414533e-09, Final residual = 3.566109e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488802 0 0.63034675 water fraction, min, max = 0.08186185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347653 0 0.63034675 water fraction, min, max = 0.081984572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488802 0 0.63034675 water fraction, min, max = 0.08186185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347653 0 0.63034675 water fraction, min, max = 0.081984572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6584319e-06, Final residual = 1.6996516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7120005e-09, Final residual = 3.3466678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488802 0 0.63034675 water fraction, min, max = 0.08186185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347653 0 0.63034675 water fraction, min, max = 0.081984572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488802 0 0.63034675 water fraction, min, max = 0.08186185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1347653 0 0.63034675 water fraction, min, max = 0.081984572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518245e-06, Final residual = 5.9430174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9436876e-09, Final residual = 1.5032072e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.07 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.060594716 max: 0.60172493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99713336, dtInletScale=2.7021598e+15 -> dtScale=0.99713336 deltaT = 7.3471474 Time = 1692.79 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 = 0.13464296 0 0.63034675 water fraction, min, max = 0.082106912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452062 0 0.63034675 water fraction, min, max = 0.082229252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464296 0 0.63034675 water fraction, min, max = 0.082106912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452062 0 0.63034675 water fraction, min, max = 0.082229252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015648595, Final residual = 5.9711754e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9836914e-08, Final residual = 7.680885e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464296 0 0.63034675 water fraction, min, max = 0.082106912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452062 0 0.63034675 water fraction, min, max = 0.082229252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464296 0 0.63034675 water fraction, min, max = 0.082106912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452062 0 0.63034675 water fraction, min, max = 0.082229252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021287323, Final residual = 1.0986829e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990072e-08, Final residual = 1.8446941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464296 0 0.63034675 water fraction, min, max = 0.082106912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452062 0 0.63034675 water fraction, min, max = 0.082229252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464296 0 0.63034675 water fraction, min, max = 0.082106912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452062 0 0.63034675 water fraction, min, max = 0.082229252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.349407e-05, Final residual = 1.5530232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583978e-09, Final residual = 3.6155475e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464296 0 0.63034675 water fraction, min, max = 0.082106912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452062 0 0.63034675 water fraction, min, max = 0.082229252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464296 0 0.63034675 water fraction, min, max = 0.082106912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452062 0 0.63034675 water fraction, min, max = 0.082229252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.709185e-06, Final residual = 1.7649288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772229e-09, Final residual = 3.3924382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464296 0 0.63034675 water fraction, min, max = 0.082106912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452062 0 0.63034675 water fraction, min, max = 0.082229252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464296 0 0.63034675 water fraction, min, max = 0.082106912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13452062 0 0.63034675 water fraction, min, max = 0.082229252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247993e-06, Final residual = 6.3803839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3821326e-09, Final residual = 1.5089654e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 248.46 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.060759122 max: 0.60154785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99742688, dtInletScale=2.7021598e+15 -> dtScale=0.99742688 deltaT = 7.3268444 Time = 1700.11 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 = 0.13439862 0 0.63034675 water fraction, min, max = 0.082351254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427662 0 0.63034675 water fraction, min, max = 0.082473255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439862 0 0.63034675 water fraction, min, max = 0.082351254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427662 0 0.63034675 water fraction, min, max = 0.082473255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015369325, Final residual = 8.194592e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2123109e-08, Final residual = 4.7299206e-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 = 0.13439862 0 0.63034675 water fraction, min, max = 0.082351254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427662 0 0.63034675 water fraction, min, max = 0.082473255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439862 0 0.63034675 water fraction, min, max = 0.082351254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427662 0 0.63034675 water fraction, min, max = 0.082473255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021727561, Final residual = 1.1606414e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611546e-08, Final residual = 1.9149971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439862 0 0.63034675 water fraction, min, max = 0.082351254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427662 0 0.63034675 water fraction, min, max = 0.082473255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439862 0 0.63034675 water fraction, min, max = 0.082351254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427662 0 0.63034675 water fraction, min, max = 0.082473255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5676232e-05, Final residual = 1.7072784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129088e-09, Final residual = 4.1050036e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439862 0 0.63034675 water fraction, min, max = 0.082351254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427662 0 0.63034675 water fraction, min, max = 0.082473255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439862 0 0.63034675 water fraction, min, max = 0.082351254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427662 0 0.63034675 water fraction, min, max = 0.082473255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.614814e-06, Final residual = 9.5655705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5649303e-09, Final residual = 2.2053882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439862 0 0.63034675 water fraction, min, max = 0.082351254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427662 0 0.63034675 water fraction, min, max = 0.082473255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439862 0 0.63034675 water fraction, min, max = 0.082351254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427662 0 0.63034675 water fraction, min, max = 0.082473255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825408e-06, Final residual = 6.1406344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1362176e-09, Final residual = 1.5112275e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 249.82 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.060926229 max: 0.6013761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99771174, dtInletScale=2.7021598e+15 -> dtScale=0.99771174 deltaT = 7.309165 Time = 1707.42 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 = 0.13415491 0 0.63034675 water fraction, min, max = 0.082594963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340332 0 0.63034675 water fraction, min, max = 0.08271667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415491 0 0.63034675 water fraction, min, max = 0.082594963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340332 0 0.63034675 water fraction, min, max = 0.08271667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015336361, Final residual = 1.0988899e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012656e-07, Final residual = 7.1084201e-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 = 0.13415491 0 0.63034675 water fraction, min, max = 0.082594963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340332 0 0.63034675 water fraction, min, max = 0.08271667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415491 0 0.63034675 water fraction, min, max = 0.082594963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340332 0 0.63034675 water fraction, min, max = 0.08271667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021367175, Final residual = 1.3458758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456348e-08, Final residual = 2.2182816e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415491 0 0.63034675 water fraction, min, max = 0.082594963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340332 0 0.63034675 water fraction, min, max = 0.08271667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415491 0 0.63034675 water fraction, min, max = 0.082594963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340332 0 0.63034675 water fraction, min, max = 0.08271667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.465732e-05, Final residual = 1.8563577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660087e-09, Final residual = 4.6560267e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415491 0 0.63034675 water fraction, min, max = 0.082594963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340332 0 0.63034675 water fraction, min, max = 0.08271667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415491 0 0.63034675 water fraction, min, max = 0.082594963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340332 0 0.63034675 water fraction, min, max = 0.08271667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5740113e-06, Final residual = 8.8908881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8911941e-09, Final residual = 1.9064617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415491 0 0.63034675 water fraction, min, max = 0.082594963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340332 0 0.63034675 water fraction, min, max = 0.08271667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415491 0 0.63034675 water fraction, min, max = 0.082594963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340332 0 0.63034675 water fraction, min, max = 0.08271667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309365e-06, Final residual = 5.2293773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2271331e-09, Final residual = 1.3409178e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 251.01 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.061119485 max: 0.60110295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99816512, dtInletScale=2.7021598e+15 -> dtScale=0.99816512 deltaT = 7.2940738 Time = 1714.72 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 = 0.13391175 0 0.63034675 water fraction, min, max = 0.082838126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379029 0 0.63034675 water fraction, min, max = 0.082959582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391175 0 0.63034675 water fraction, min, max = 0.082838126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379029 0 0.63034675 water fraction, min, max = 0.082959582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015333268, Final residual = 1.3547257e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576866e-07, Final residual = 9.7340562e-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 = 0.13391175 0 0.63034675 water fraction, min, max = 0.082838126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379029 0 0.63034675 water fraction, min, max = 0.082959582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391175 0 0.63034675 water fraction, min, max = 0.082838126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379029 0 0.63034675 water fraction, min, max = 0.082959582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021758158, Final residual = 1.3049204e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052944e-08, Final residual = 2.2298852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391175 0 0.63034675 water fraction, min, max = 0.082838126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379029 0 0.63034675 water fraction, min, max = 0.082959582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391175 0 0.63034675 water fraction, min, max = 0.082838126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379029 0 0.63034675 water fraction, min, max = 0.082959582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4402268e-05, Final residual = 2.6917837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052636e-09, Final residual = 8.0387096e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391175 0 0.63034675 water fraction, min, max = 0.082838126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379029 0 0.63034675 water fraction, min, max = 0.082959582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391175 0 0.63034675 water fraction, min, max = 0.082838126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379029 0 0.63034675 water fraction, min, max = 0.082959582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4571566e-06, Final residual = 8.2266748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2245672e-09, Final residual = 1.6618739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391175 0 0.63034675 water fraction, min, max = 0.082838126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379029 0 0.63034675 water fraction, min, max = 0.082959582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391175 0 0.63034675 water fraction, min, max = 0.082838126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379029 0 0.63034675 water fraction, min, max = 0.082959582 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223545e-06, Final residual = 5.227861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2298039e-09, Final residual = 1.3126034e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 252.19 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.061394748 max: 0.60076049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99873412, dtInletScale=2.7021598e+15 -> dtScale=0.99873412 deltaT = 7.2840442 Time = 1722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133669 0 0.63034675 water fraction, min, max = 0.083080871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354771 0 0.63034675 water fraction, min, max = 0.08320216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133669 0 0.63034675 water fraction, min, max = 0.083080871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354771 0 0.63034675 water fraction, min, max = 0.08320216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001538557, Final residual = 1.3048186e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077117e-07, Final residual = 7.2022869e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133669 0 0.63034675 water fraction, min, max = 0.083080871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354771 0 0.63034675 water fraction, min, max = 0.08320216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133669 0 0.63034675 water fraction, min, max = 0.083080871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354771 0 0.63034675 water fraction, min, max = 0.08320216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021529263, Final residual = 1.3066955e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.306444e-08, Final residual = 2.2814772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133669 0 0.63034675 water fraction, min, max = 0.083080871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354771 0 0.63034675 water fraction, min, max = 0.08320216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133669 0 0.63034675 water fraction, min, max = 0.083080871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354771 0 0.63034675 water fraction, min, max = 0.08320216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3399124e-05, Final residual = 2.9204897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9274609e-09, Final residual = 9.8964222e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133669 0 0.63034675 water fraction, min, max = 0.083080871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354771 0 0.63034675 water fraction, min, max = 0.08320216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133669 0 0.63034675 water fraction, min, max = 0.083080871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354771 0 0.63034675 water fraction, min, max = 0.08320216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3736569e-06, Final residual = 6.4962972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4981273e-09, Final residual = 1.3647383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133669 0 0.63034675 water fraction, min, max = 0.083080871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354771 0 0.63034675 water fraction, min, max = 0.08320216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133669 0 0.63034675 water fraction, min, max = 0.083080871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354771 0 0.63034675 water fraction, min, max = 0.08320216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980183e-06, Final residual = 5.371737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3661359e-09, Final residual = 1.2950099e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 253.33 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.061653788 max: 0.60079948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99866931, dtInletScale=2.7021598e+15 -> dtScale=0.99866931 deltaT = 7.2740386 Time = 1729.27 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 = 0.13342659 0 0.63034675 water fraction, min, max = 0.083323283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330547 0 0.63034675 water fraction, min, max = 0.083444405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342659 0 0.63034675 water fraction, min, max = 0.083323283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330547 0 0.63034675 water fraction, min, max = 0.083444405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015676446, Final residual = 1.2379883e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407318e-07, Final residual = 3.3266005e-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 = 0.13342659 0 0.63034675 water fraction, min, max = 0.083323283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330547 0 0.63034675 water fraction, min, max = 0.083444405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342659 0 0.63034675 water fraction, min, max = 0.083323283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330547 0 0.63034675 water fraction, min, max = 0.083444405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021495121, Final residual = 1.2258237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257524e-08, Final residual = 2.2623002e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342659 0 0.63034675 water fraction, min, max = 0.083323283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330547 0 0.63034675 water fraction, min, max = 0.083444405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342659 0 0.63034675 water fraction, min, max = 0.083323283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330547 0 0.63034675 water fraction, min, max = 0.083444405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1888902e-05, Final residual = 1.8004497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194685e-09, Final residual = 6.2950319e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342659 0 0.63034675 water fraction, min, max = 0.083323283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330547 0 0.63034675 water fraction, min, max = 0.083444405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342659 0 0.63034675 water fraction, min, max = 0.083323283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330547 0 0.63034675 water fraction, min, max = 0.083444405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1689665e-06, Final residual = 6.4632149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4661812e-09, Final residual = 1.2785928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342659 0 0.63034675 water fraction, min, max = 0.083323283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330547 0 0.63034675 water fraction, min, max = 0.083444405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342659 0 0.63034675 water fraction, min, max = 0.083323283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330547 0 0.63034675 water fraction, min, max = 0.083444405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.324316e-06, Final residual = 5.1153944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1199218e-09, Final residual = 1.2821679e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 254.58 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.061941735 max: 0.60074242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99876417, dtInletScale=2.7021598e+15 -> dtScale=0.99876417 deltaT = 7.2640571 Time = 1736.54 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 = 0.13318451 0 0.63034675 water fraction, min, max = 0.083565361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306356 0 0.63034675 water fraction, min, max = 0.083686317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318451 0 0.63034675 water fraction, min, max = 0.083565361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306356 0 0.63034675 water fraction, min, max = 0.083686317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015896824, Final residual = 1.1176598e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200909e-07, Final residual = 8.2062312e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318451 0 0.63034675 water fraction, min, max = 0.083565361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306356 0 0.63034675 water fraction, min, max = 0.083686317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318451 0 0.63034675 water fraction, min, max = 0.083565361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306356 0 0.63034675 water fraction, min, max = 0.083686317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021504355, Final residual = 1.2305972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306095e-08, Final residual = 2.1503597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318451 0 0.63034675 water fraction, min, max = 0.083565361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306356 0 0.63034675 water fraction, min, max = 0.083686317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318451 0 0.63034675 water fraction, min, max = 0.083565361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306356 0 0.63034675 water fraction, min, max = 0.083686317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0889318e-05, Final residual = 1.0351322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529117e-09, Final residual = 3.2436889e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318451 0 0.63034675 water fraction, min, max = 0.083565361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306356 0 0.63034675 water fraction, min, max = 0.083686317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318451 0 0.63034675 water fraction, min, max = 0.083565361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306356 0 0.63034675 water fraction, min, max = 0.083686317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5477012e-06, Final residual = 8.1765312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.172795e-09, Final residual = 2.1558394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318451 0 0.63034675 water fraction, min, max = 0.083565361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306356 0 0.63034675 water fraction, min, max = 0.083686317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318451 0 0.63034675 water fraction, min, max = 0.083565361 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306356 0 0.63034675 water fraction, min, max = 0.083686317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.425793e-06, Final residual = 4.3720536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3705303e-09, Final residual = 1.1208094e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 255.8 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.062168081 max: 0.60057252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99904672, dtInletScale=2.7021598e+15 -> dtScale=0.99904672 deltaT = 7.2565863 Time = 1743.79 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 = 0.13294272 0 0.63034675 water fraction, min, max = 0.083807149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282189 0 0.63034675 water fraction, min, max = 0.083927981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294272 0 0.63034675 water fraction, min, max = 0.083807149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282189 0 0.63034675 water fraction, min, max = 0.083927981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015768509, Final residual = 1.1376956e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401554e-07, Final residual = 1.9387617e-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 = 0.13294272 0 0.63034675 water fraction, min, max = 0.083807149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282189 0 0.63034675 water fraction, min, max = 0.083927981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294272 0 0.63034675 water fraction, min, max = 0.083807149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282189 0 0.63034675 water fraction, min, max = 0.083927981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020606735, Final residual = 1.2246997e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249357e-08, Final residual = 1.9151641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294272 0 0.63034675 water fraction, min, max = 0.083807149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282189 0 0.63034675 water fraction, min, max = 0.083927981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294272 0 0.63034675 water fraction, min, max = 0.083807149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282189 0 0.63034675 water fraction, min, max = 0.083927981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9906783e-05, Final residual = 2.294125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3049131e-09, Final residual = 8.0927174e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294272 0 0.63034675 water fraction, min, max = 0.083807149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282189 0 0.63034675 water fraction, min, max = 0.083927981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294272 0 0.63034675 water fraction, min, max = 0.083807149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282189 0 0.63034675 water fraction, min, max = 0.083927981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.506916e-06, Final residual = 1.4387686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.450082e-09, Final residual = 2.3648387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294272 0 0.63034675 water fraction, min, max = 0.083807149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282189 0 0.63034675 water fraction, min, max = 0.083927981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294272 0 0.63034675 water fraction, min, max = 0.083807149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282189 0 0.63034675 water fraction, min, max = 0.083927981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729266e-06, Final residual = 4.6353438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6373755e-09, Final residual = 1.1976584e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 256.99 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.062476154 max: 0.60053453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99910991, dtInletScale=2.7021598e+15 -> dtScale=0.99910991 deltaT = 7.2491284 Time = 1751.04 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 = 0.13270118 0 0.63034675 water fraction, min, max = 0.084048689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258048 0 0.63034675 water fraction, min, max = 0.084169396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270118 0 0.63034675 water fraction, min, max = 0.084048689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258048 0 0.63034675 water fraction, min, max = 0.084169396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015397837, Final residual = 1.4320092e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349743e-07, Final residual = 3.0412596e-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 = 0.13270118 0 0.63034675 water fraction, min, max = 0.084048689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258048 0 0.63034675 water fraction, min, max = 0.084169396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270118 0 0.63034675 water fraction, min, max = 0.084048689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258048 0 0.63034675 water fraction, min, max = 0.084169396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020629514, Final residual = 1.3009011e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010073e-08, Final residual = 1.9781356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270118 0 0.63034675 water fraction, min, max = 0.084048689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258048 0 0.63034675 water fraction, min, max = 0.084169396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270118 0 0.63034675 water fraction, min, max = 0.084048689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258048 0 0.63034675 water fraction, min, max = 0.084169396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2419886e-05, Final residual = 3.288595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2952246e-09, Final residual = 1.1361668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270118 0 0.63034675 water fraction, min, max = 0.084048689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258048 0 0.63034675 water fraction, min, max = 0.084169396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270118 0 0.63034675 water fraction, min, max = 0.084048689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258048 0 0.63034675 water fraction, min, max = 0.084169396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3703299e-06, Final residual = 1.7027962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187932e-09, Final residual = 2.7601451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270118 0 0.63034675 water fraction, min, max = 0.084048689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258048 0 0.63034675 water fraction, min, max = 0.084169396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270118 0 0.63034675 water fraction, min, max = 0.084048689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258048 0 0.63034675 water fraction, min, max = 0.084169396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538134e-06, Final residual = 5.1583246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1612138e-09, Final residual = 1.3520814e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 258.11 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.062707892 max: 0.60040802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932044, dtInletScale=2.7021598e+15 -> dtScale=0.99932044 deltaT = 7.2441632 Time = 1758.29 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 = 0.13245985 0 0.63034675 water fraction, min, max = 0.084290021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233923 0 0.63034675 water fraction, min, max = 0.084410646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245985 0 0.63034675 water fraction, min, max = 0.084290021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233923 0 0.63034675 water fraction, min, max = 0.084410646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015270072, Final residual = 8.3453233e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3623118e-08, Final residual = 1.7918204e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245985 0 0.63034675 water fraction, min, max = 0.084290021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233923 0 0.63034675 water fraction, min, max = 0.084410646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245985 0 0.63034675 water fraction, min, max = 0.084290021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233923 0 0.63034675 water fraction, min, max = 0.084410646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020340982, Final residual = 1.1893244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891436e-08, Final residual = 1.7667287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245985 0 0.63034675 water fraction, min, max = 0.084290021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233923 0 0.63034675 water fraction, min, max = 0.084410646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245985 0 0.63034675 water fraction, min, max = 0.084290021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233923 0 0.63034675 water fraction, min, max = 0.084410646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2498311e-05, Final residual = 3.7022976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7179064e-09, Final residual = 9.5124393e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245985 0 0.63034675 water fraction, min, max = 0.084290021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233923 0 0.63034675 water fraction, min, max = 0.084410646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245985 0 0.63034675 water fraction, min, max = 0.084290021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233923 0 0.63034675 water fraction, min, max = 0.084410646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4687047e-06, Final residual = 1.8042145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195662e-09, Final residual = 2.917467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245985 0 0.63034675 water fraction, min, max = 0.084290021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233923 0 0.63034675 water fraction, min, max = 0.084410646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245985 0 0.63034675 water fraction, min, max = 0.084290021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233923 0 0.63034675 water fraction, min, max = 0.084410646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500162e-06, Final residual = 5.6602843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.66504e-09, Final residual = 1.6178475e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 259.24 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.063011916 max: 0.6004013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99933162, dtInletScale=2.7021598e+15 -> dtScale=0.99933162 deltaT = 7.2392032 Time = 1765.53 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 = 0.13221868 0 0.63034675 water fraction, min, max = 0.084531189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209814 0 0.63034675 water fraction, min, max = 0.084651731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221868 0 0.63034675 water fraction, min, max = 0.084531189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209814 0 0.63034675 water fraction, min, max = 0.084651731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015161746, Final residual = 1.007739e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.009868e-07, Final residual = 3.579846e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221868 0 0.63034675 water fraction, min, max = 0.084531189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209814 0 0.63034675 water fraction, min, max = 0.084651731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221868 0 0.63034675 water fraction, min, max = 0.084531189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209814 0 0.63034675 water fraction, min, max = 0.084651731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020887019, Final residual = 1.1616179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619925e-08, Final residual = 1.7198768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221868 0 0.63034675 water fraction, min, max = 0.084531189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209814 0 0.63034675 water fraction, min, max = 0.084651731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221868 0 0.63034675 water fraction, min, max = 0.084531189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209814 0 0.63034675 water fraction, min, max = 0.084651731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2764764e-05, Final residual = 2.8995508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9031648e-09, Final residual = 7.3963596e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221868 0 0.63034675 water fraction, min, max = 0.084531189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209814 0 0.63034675 water fraction, min, max = 0.084651731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221868 0 0.63034675 water fraction, min, max = 0.084531189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209814 0 0.63034675 water fraction, min, max = 0.084651731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2756909e-06, Final residual = 9.9246454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9258662e-09, Final residual = 2.5511823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221868 0 0.63034675 water fraction, min, max = 0.084531189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209814 0 0.63034675 water fraction, min, max = 0.084651731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221868 0 0.63034675 water fraction, min, max = 0.084531189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209814 0 0.63034675 water fraction, min, max = 0.084651731 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3865755e-06, Final residual = 5.3545346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3543199e-09, Final residual = 1.4839153e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 260.4 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.063306773 max: 0.60038184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99936401, dtInletScale=2.7021598e+15 -> dtScale=0.99936401 deltaT = 7.2342482 Time = 1772.76 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 = 0.13197768 0 0.63034675 water fraction, min, max = 0.084772191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185722 0 0.63034675 water fraction, min, max = 0.084892651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197768 0 0.63034675 water fraction, min, max = 0.084772191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185722 0 0.63034675 water fraction, min, max = 0.084892651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015224023, Final residual = 1.1953474e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979176e-07, Final residual = 4.9891047e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197768 0 0.63034675 water fraction, min, max = 0.084772191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185722 0 0.63034675 water fraction, min, max = 0.084892651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197768 0 0.63034675 water fraction, min, max = 0.084772191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185722 0 0.63034675 water fraction, min, max = 0.084892651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020735715, Final residual = 1.1503517e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501042e-08, Final residual = 1.699275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197768 0 0.63034675 water fraction, min, max = 0.084772191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185722 0 0.63034675 water fraction, min, max = 0.084892651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197768 0 0.63034675 water fraction, min, max = 0.084772191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185722 0 0.63034675 water fraction, min, max = 0.084892651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2695721e-05, Final residual = 3.6042543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110193e-09, Final residual = 8.1006868e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197768 0 0.63034675 water fraction, min, max = 0.084772191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185722 0 0.63034675 water fraction, min, max = 0.084892651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197768 0 0.63034675 water fraction, min, max = 0.084772191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185722 0 0.63034675 water fraction, min, max = 0.084892651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4807746e-06, Final residual = 1.7113069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214962e-09, Final residual = 2.7874609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197768 0 0.63034675 water fraction, min, max = 0.084772191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185722 0 0.63034675 water fraction, min, max = 0.084892651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197768 0 0.63034675 water fraction, min, max = 0.084772191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185722 0 0.63034675 water fraction, min, max = 0.084892651 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519419e-06, Final residual = 6.1885002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1865331e-09, Final residual = 1.545909e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 261.59 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.063606707 max: 0.60029645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950616, dtInletScale=2.7021598e+15 -> dtScale=0.99950616 deltaT = 7.2292983 Time = 1779.99 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 = 0.13173684 0 0.63034675 water fraction, min, max = 0.085013028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161647 0 0.63034675 water fraction, min, max = 0.085133406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173684 0 0.63034675 water fraction, min, max = 0.085013028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161647 0 0.63034675 water fraction, min, max = 0.085133406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015096453, Final residual = 1.3968801e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998304e-07, Final residual = 5.7990278e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173684 0 0.63034675 water fraction, min, max = 0.085013028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161647 0 0.63034675 water fraction, min, max = 0.085133406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173684 0 0.63034675 water fraction, min, max = 0.085013028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161647 0 0.63034675 water fraction, min, max = 0.085133406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020777396, Final residual = 1.1752606e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751529e-08, Final residual = 1.7234674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173684 0 0.63034675 water fraction, min, max = 0.085013028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161647 0 0.63034675 water fraction, min, max = 0.085133406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173684 0 0.63034675 water fraction, min, max = 0.085013028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161647 0 0.63034675 water fraction, min, max = 0.085133406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3907117e-05, Final residual = 5.2169702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2207893e-09, Final residual = 8.5876987e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173684 0 0.63034675 water fraction, min, max = 0.085013028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161647 0 0.63034675 water fraction, min, max = 0.085133406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173684 0 0.63034675 water fraction, min, max = 0.085013028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161647 0 0.63034675 water fraction, min, max = 0.085133406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3633315e-06, Final residual = 7.2099944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2053319e-09, Final residual = 1.7172041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173684 0 0.63034675 water fraction, min, max = 0.085013028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161647 0 0.63034675 water fraction, min, max = 0.085133406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173684 0 0.63034675 water fraction, min, max = 0.085013028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161647 0 0.63034675 water fraction, min, max = 0.085133406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547655e-06, Final residual = 5.6927567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.69448e-09, Final residual = 1.4307804e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.79 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.063876608 max: 0.60019819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996698, dtInletScale=2.7021598e+15 -> dtScale=0.9996698 deltaT = 7.2268251 Time = 1787.22 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 = 0.13149613 0 0.63034675 water fraction, min, max = 0.085253742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137579 0 0.63034675 water fraction, min, max = 0.085374078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149613 0 0.63034675 water fraction, min, max = 0.085253742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137579 0 0.63034675 water fraction, min, max = 0.085374078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015179758, Final residual = 5.7279245e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7401544e-08, Final residual = 8.1481424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149613 0 0.63034675 water fraction, min, max = 0.085253742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137579 0 0.63034675 water fraction, min, max = 0.085374078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149613 0 0.63034675 water fraction, min, max = 0.085253742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137579 0 0.63034675 water fraction, min, max = 0.085374078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020818149, Final residual = 1.2266448e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270477e-08, Final residual = 1.8352175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149613 0 0.63034675 water fraction, min, max = 0.085253742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137579 0 0.63034675 water fraction, min, max = 0.085374078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149613 0 0.63034675 water fraction, min, max = 0.085253742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137579 0 0.63034675 water fraction, min, max = 0.085374078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4285077e-05, Final residual = 3.7818237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7908183e-09, Final residual = 8.2123758e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149613 0 0.63034675 water fraction, min, max = 0.085253742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137579 0 0.63034675 water fraction, min, max = 0.085374078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149613 0 0.63034675 water fraction, min, max = 0.085253742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137579 0 0.63034675 water fraction, min, max = 0.085374078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1184097e-06, Final residual = 6.1886434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1944036e-09, Final residual = 1.4753603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149613 0 0.63034675 water fraction, min, max = 0.085253742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137579 0 0.63034675 water fraction, min, max = 0.085374078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149613 0 0.63034675 water fraction, min, max = 0.085253742 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137579 0 0.63034675 water fraction, min, max = 0.085374078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803887e-06, Final residual = 5.5003356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4917786e-09, Final residual = 1.3181e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 264.23 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.064208295 max: 0.60034136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943138, dtInletScale=2.7021598e+15 -> dtScale=0.99943138 deltaT = 7.221882 Time = 1794.44 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 = 0.13125554 0 0.63034675 water fraction, min, max = 0.085494332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113529 0 0.63034675 water fraction, min, max = 0.085614586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125554 0 0.63034675 water fraction, min, max = 0.085494332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113529 0 0.63034675 water fraction, min, max = 0.085614586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015514946, Final residual = 1.5120694e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153074e-07, Final residual = 7.0592406e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125554 0 0.63034675 water fraction, min, max = 0.085494332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113529 0 0.63034675 water fraction, min, max = 0.085614586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125554 0 0.63034675 water fraction, min, max = 0.085494332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113529 0 0.63034675 water fraction, min, max = 0.085614586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020602483, Final residual = 1.2421167e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417408e-08, Final residual = 1.9654631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125554 0 0.63034675 water fraction, min, max = 0.085494332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113529 0 0.63034675 water fraction, min, max = 0.085614586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125554 0 0.63034675 water fraction, min, max = 0.085494332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113529 0 0.63034675 water fraction, min, max = 0.085614586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1642232e-05, Final residual = 3.2607634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2660624e-09, Final residual = 5.3146184e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125554 0 0.63034675 water fraction, min, max = 0.085494332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113529 0 0.63034675 water fraction, min, max = 0.085614586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125554 0 0.63034675 water fraction, min, max = 0.085494332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113529 0 0.63034675 water fraction, min, max = 0.085614586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.192789e-06, Final residual = 7.2097505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2081693e-09, Final residual = 1.8942618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125554 0 0.63034675 water fraction, min, max = 0.085494332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113529 0 0.63034675 water fraction, min, max = 0.085614586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125554 0 0.63034675 water fraction, min, max = 0.085494332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113529 0 0.63034675 water fraction, min, max = 0.085614586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635615e-06, Final residual = 5.3186368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3215729e-09, Final residual = 1.2722585e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 265.57 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.064526137 max: 0.60030729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948811, dtInletScale=2.7021598e+15 -> dtScale=0.99948811 deltaT = 7.2169439 Time = 1801.66 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 = 0.13101512 0 0.63034675 water fraction, min, max = 0.085734758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089494 0 0.63034675 water fraction, min, max = 0.085854929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101512 0 0.63034675 water fraction, min, max = 0.085734758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089494 0 0.63034675 water fraction, min, max = 0.085854929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015508492, Final residual = 1.5123185e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156065e-07, Final residual = 6.5168799e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101512 0 0.63034675 water fraction, min, max = 0.085734758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089494 0 0.63034675 water fraction, min, max = 0.085854929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101512 0 0.63034675 water fraction, min, max = 0.085734758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089494 0 0.63034675 water fraction, min, max = 0.085854929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020649745, Final residual = 1.1685817e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684829e-08, Final residual = 1.9119852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101512 0 0.63034675 water fraction, min, max = 0.085734758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089494 0 0.63034675 water fraction, min, max = 0.085854929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101512 0 0.63034675 water fraction, min, max = 0.085734758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089494 0 0.63034675 water fraction, min, max = 0.085854929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2283718e-05, Final residual = 3.2659701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2828068e-09, Final residual = 3.7307699e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101512 0 0.63034675 water fraction, min, max = 0.085734758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089494 0 0.63034675 water fraction, min, max = 0.085854929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101512 0 0.63034675 water fraction, min, max = 0.085734758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089494 0 0.63034675 water fraction, min, max = 0.085854929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2470631e-06, Final residual = 6.7741905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7729098e-09, Final residual = 1.8334485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101512 0 0.63034675 water fraction, min, max = 0.085734758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089494 0 0.63034675 water fraction, min, max = 0.085854929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101512 0 0.63034675 water fraction, min, max = 0.085734758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089494 0 0.63034675 water fraction, min, max = 0.085854929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149823e-06, Final residual = 5.4824847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4839847e-09, Final residual = 1.296318e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.9 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.064830325 max: 0.6002175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963764, dtInletScale=2.7021598e+15 -> dtScale=0.99963764 deltaT = 7.212011 Time = 1808.87 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 = 0.13077485 0 0.63034675 water fraction, min, max = 0.085975019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065476 0 0.63034675 water fraction, min, max = 0.086095109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077485 0 0.63034675 water fraction, min, max = 0.085975019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065476 0 0.63034675 water fraction, min, max = 0.086095109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001531033, Final residual = 4.9417262e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9524239e-08, Final residual = 6.7261539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077485 0 0.63034675 water fraction, min, max = 0.085975019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065476 0 0.63034675 water fraction, min, max = 0.086095109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077485 0 0.63034675 water fraction, min, max = 0.085975019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065476 0 0.63034675 water fraction, min, max = 0.086095109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002068512, Final residual = 1.2275047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278114e-08, Final residual = 2.1552992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077485 0 0.63034675 water fraction, min, max = 0.085975019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065476 0 0.63034675 water fraction, min, max = 0.086095109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077485 0 0.63034675 water fraction, min, max = 0.085975019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065476 0 0.63034675 water fraction, min, max = 0.086095109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2303862e-05, Final residual = 2.7072975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7183378e-09, Final residual = 3.3556637e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077485 0 0.63034675 water fraction, min, max = 0.085975019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065476 0 0.63034675 water fraction, min, max = 0.086095109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077485 0 0.63034675 water fraction, min, max = 0.085975019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065476 0 0.63034675 water fraction, min, max = 0.086095109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1536266e-06, Final residual = 5.3272374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3276742e-09, Final residual = 1.472098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077485 0 0.63034675 water fraction, min, max = 0.085975019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065476 0 0.63034675 water fraction, min, max = 0.086095109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077485 0 0.63034675 water fraction, min, max = 0.085975019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065476 0 0.63034675 water fraction, min, max = 0.086095109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926794e-06, Final residual = 5.3922318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3865878e-09, Final residual = 1.2817232e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 268.07 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.065127988 max: 0.60002321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996132, dtInletScale=2.7021598e+15 -> dtScale=0.99996132 deltaT = 7.2095462 Time = 1816.08 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 = 0.13053472 0 0.63034675 water fraction, min, max = 0.086215157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041467 0 0.63034675 water fraction, min, max = 0.086335206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053472 0 0.63034675 water fraction, min, max = 0.086215157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041467 0 0.63034675 water fraction, min, max = 0.086335206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015197644, Final residual = 5.202242e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2140187e-08, Final residual = 6.8969148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053472 0 0.63034675 water fraction, min, max = 0.086215157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041467 0 0.63034675 water fraction, min, max = 0.086335206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053472 0 0.63034675 water fraction, min, max = 0.086215157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041467 0 0.63034675 water fraction, min, max = 0.086335206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020156813, Final residual = 1.3373116e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373082e-08, Final residual = 2.5844945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053472 0 0.63034675 water fraction, min, max = 0.086215157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041467 0 0.63034675 water fraction, min, max = 0.086335206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053472 0 0.63034675 water fraction, min, max = 0.086215157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041467 0 0.63034675 water fraction, min, max = 0.086335206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1223255e-05, Final residual = 3.7808646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7946169e-09, Final residual = 4.7976799e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053472 0 0.63034675 water fraction, min, max = 0.086215157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041467 0 0.63034675 water fraction, min, max = 0.086335206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053472 0 0.63034675 water fraction, min, max = 0.086215157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041467 0 0.63034675 water fraction, min, max = 0.086335206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1064789e-06, Final residual = 5.7580261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7579583e-09, Final residual = 1.3882567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053472 0 0.63034675 water fraction, min, max = 0.086215157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041467 0 0.63034675 water fraction, min, max = 0.086335206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053472 0 0.63034675 water fraction, min, max = 0.086215157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041467 0 0.63034675 water fraction, min, max = 0.086335206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889933e-06, Final residual = 5.2382879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2402108e-09, Final residual = 1.3074608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 269.18 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.065372243 max: 0.59992441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 7.2095462 Time = 1823.29 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 = 0.13029462 0 0.63034675 water fraction, min, max = 0.086455254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017457 0 0.63034675 water fraction, min, max = 0.086575303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029462 0 0.63034675 water fraction, min, max = 0.086455254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017457 0 0.63034675 water fraction, min, max = 0.086575303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015289936, Final residual = 4.3109921e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3204796e-08, Final residual = 6.109266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029462 0 0.63034675 water fraction, min, max = 0.086455254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017457 0 0.63034675 water fraction, min, max = 0.086575303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029462 0 0.63034675 water fraction, min, max = 0.086455254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017457 0 0.63034675 water fraction, min, max = 0.086575303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020705728, Final residual = 1.538712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394209e-08, Final residual = 2.7497032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029462 0 0.63034675 water fraction, min, max = 0.086455254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017457 0 0.63034675 water fraction, min, max = 0.086575303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029462 0 0.63034675 water fraction, min, max = 0.086455254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017457 0 0.63034675 water fraction, min, max = 0.086575303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2458909e-05, Final residual = 3.6042725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6279363e-09, Final residual = 5.0776464e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029462 0 0.63034675 water fraction, min, max = 0.086455254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017457 0 0.63034675 water fraction, min, max = 0.086575303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029462 0 0.63034675 water fraction, min, max = 0.086455254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017457 0 0.63034675 water fraction, min, max = 0.086575303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9837932e-06, Final residual = 7.4701346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4682986e-09, Final residual = 1.8238928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029462 0 0.63034675 water fraction, min, max = 0.086455254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017457 0 0.63034675 water fraction, min, max = 0.086575303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029462 0 0.63034675 water fraction, min, max = 0.086455254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017457 0 0.63034675 water fraction, min, max = 0.086575303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414471e-06, Final residual = 5.0131338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0143566e-09, Final residual = 1.2571861e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270.38 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.065716748 max: 0.59999887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000019, dtInletScale=2.7021598e+15 -> dtScale=1.0000019 deltaT = 7.2095462 Time = 1830.5 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 = 0.13005452 0 0.63034675 water fraction, min, max = 0.086695351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993447 0 0.63034675 water fraction, min, max = 0.0868154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005452 0 0.63034675 water fraction, min, max = 0.086695351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993447 0 0.63034675 water fraction, min, max = 0.0868154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015480083, Final residual = 3.345624e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3528016e-08, Final residual = 5.8114731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005452 0 0.63034675 water fraction, min, max = 0.086695351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993447 0 0.63034675 water fraction, min, max = 0.0868154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005452 0 0.63034675 water fraction, min, max = 0.086695351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993447 0 0.63034675 water fraction, min, max = 0.0868154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020487546, Final residual = 1.4538749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541201e-08, Final residual = 2.6419605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005452 0 0.63034675 water fraction, min, max = 0.086695351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993447 0 0.63034675 water fraction, min, max = 0.0868154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005452 0 0.63034675 water fraction, min, max = 0.086695351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993447 0 0.63034675 water fraction, min, max = 0.0868154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0581942e-05, Final residual = 3.9463333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9556383e-09, Final residual = 5.3555879e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005452 0 0.63034675 water fraction, min, max = 0.086695351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993447 0 0.63034675 water fraction, min, max = 0.0868154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005452 0 0.63034675 water fraction, min, max = 0.086695351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993447 0 0.63034675 water fraction, min, max = 0.0868154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2965038e-06, Final residual = 8.3680233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3673674e-09, Final residual = 2.2190907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005452 0 0.63034675 water fraction, min, max = 0.086695351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993447 0 0.63034675 water fraction, min, max = 0.0868154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005452 0 0.63034675 water fraction, min, max = 0.086695351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993447 0 0.63034675 water fraction, min, max = 0.0868154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.328834e-06, Final residual = 4.8593073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8602116e-09, Final residual = 1.1771747e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 271.7 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.066032232 max: 0.60002305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996158, dtInletScale=2.7021598e+15 -> dtScale=0.99996158 deltaT = 7.2070805 Time = 1837.7 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 = 0.12981447 0 0.63034675 water fraction, min, max = 0.086935407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969446 0 0.63034675 water fraction, min, max = 0.087055415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981447 0 0.63034675 water fraction, min, max = 0.086935407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969446 0 0.63034675 water fraction, min, max = 0.087055415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015227243, Final residual = 4.5161608e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5264366e-08, Final residual = 6.6807117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981447 0 0.63034675 water fraction, min, max = 0.086935407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969446 0 0.63034675 water fraction, min, max = 0.087055415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981447 0 0.63034675 water fraction, min, max = 0.086935407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969446 0 0.63034675 water fraction, min, max = 0.087055415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020571439, Final residual = 1.3550271e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554619e-08, Final residual = 2.5269566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981447 0 0.63034675 water fraction, min, max = 0.086935407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969446 0 0.63034675 water fraction, min, max = 0.087055415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981447 0 0.63034675 water fraction, min, max = 0.086935407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969446 0 0.63034675 water fraction, min, max = 0.087055415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0322546e-05, Final residual = 4.4062495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4093045e-09, Final residual = 6.0026398e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981447 0 0.63034675 water fraction, min, max = 0.086935407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969446 0 0.63034675 water fraction, min, max = 0.087055415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981447 0 0.63034675 water fraction, min, max = 0.086935407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969446 0 0.63034675 water fraction, min, max = 0.087055415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0849514e-06, Final residual = 9.4312651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4322258e-09, Final residual = 2.4671254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981447 0 0.63034675 water fraction, min, max = 0.086935407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969446 0 0.63034675 water fraction, min, max = 0.087055415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981447 0 0.63034675 water fraction, min, max = 0.086935407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969446 0 0.63034675 water fraction, min, max = 0.087055415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677658e-06, Final residual = 5.4552676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4529114e-09, Final residual = 1.2816398e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.9 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.066318975 max: 0.59983478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=2.7021598e+15 -> dtScale=1.0002754 deltaT = 7.2070805 Time = 1844.91 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 = 0.12957445 0 0.63034675 water fraction, min, max = 0.087175422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945444 0 0.63034675 water fraction, min, max = 0.08729543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957445 0 0.63034675 water fraction, min, max = 0.087175422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945444 0 0.63034675 water fraction, min, max = 0.08729543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001501749, Final residual = 1.4300729e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331924e-07, Final residual = 9.2069038e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957445 0 0.63034675 water fraction, min, max = 0.087175422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945444 0 0.63034675 water fraction, min, max = 0.08729543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957445 0 0.63034675 water fraction, min, max = 0.087175422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945444 0 0.63034675 water fraction, min, max = 0.08729543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020428629, Final residual = 1.3886755e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889787e-08, Final residual = 2.6106967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957445 0 0.63034675 water fraction, min, max = 0.087175422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945444 0 0.63034675 water fraction, min, max = 0.08729543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957445 0 0.63034675 water fraction, min, max = 0.087175422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945444 0 0.63034675 water fraction, min, max = 0.08729543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1302259e-05, Final residual = 3.4475908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4437585e-09, Final residual = 4.7763639e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957445 0 0.63034675 water fraction, min, max = 0.087175422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945444 0 0.63034675 water fraction, min, max = 0.08729543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957445 0 0.63034675 water fraction, min, max = 0.087175422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945444 0 0.63034675 water fraction, min, max = 0.08729543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9683851e-06, Final residual = 7.7109863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7103035e-09, Final residual = 1.9021506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957445 0 0.63034675 water fraction, min, max = 0.087175422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945444 0 0.63034675 water fraction, min, max = 0.08729543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957445 0 0.63034675 water fraction, min, max = 0.087175422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945444 0 0.63034675 water fraction, min, max = 0.08729543 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473611e-06, Final residual = 5.8751007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8703059e-09, Final residual = 1.3721494e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 274.19 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.066652959 max: 0.59982359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002941, dtInletScale=2.7021598e+15 -> dtScale=1.0002941 deltaT = 7.2070805 Time = 1852.12 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 = 0.12933444 0 0.63034675 water fraction, min, max = 0.087415437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921443 0 0.63034675 water fraction, min, max = 0.087535445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933444 0 0.63034675 water fraction, min, max = 0.087415437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921443 0 0.63034675 water fraction, min, max = 0.087535445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015007181, Final residual = 1.4276132e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306921e-07, Final residual = 1.4219238e-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 = 0.12933444 0 0.63034675 water fraction, min, max = 0.087415437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921443 0 0.63034675 water fraction, min, max = 0.087535445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933444 0 0.63034675 water fraction, min, max = 0.087415437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921443 0 0.63034675 water fraction, min, max = 0.087535445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020140916, Final residual = 1.4156692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155319e-08, Final residual = 3.063382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933444 0 0.63034675 water fraction, min, max = 0.087415437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921443 0 0.63034675 water fraction, min, max = 0.087535445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933444 0 0.63034675 water fraction, min, max = 0.087415437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921443 0 0.63034675 water fraction, min, max = 0.087535445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1768385e-05, Final residual = 3.9428054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.94593e-09, Final residual = 4.8207202e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933444 0 0.63034675 water fraction, min, max = 0.087415437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921443 0 0.63034675 water fraction, min, max = 0.087535445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933444 0 0.63034675 water fraction, min, max = 0.087415437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921443 0 0.63034675 water fraction, min, max = 0.087535445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1325115e-06, Final residual = 8.3028794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.30482e-09, Final residual = 2.003827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933444 0 0.63034675 water fraction, min, max = 0.087415437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921443 0 0.63034675 water fraction, min, max = 0.087535445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933444 0 0.63034675 water fraction, min, max = 0.087415437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921443 0 0.63034675 water fraction, min, max = 0.087535445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.350924e-06, Final residual = 6.0216622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0214658e-09, Final residual = 1.374992e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.37 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.06696652 max: 0.59983279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=2.7021598e+15 -> dtScale=1.0002788 deltaT = 7.2070805 Time = 1859.32 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 = 0.12909442 0 0.63034675 water fraction, min, max = 0.087655452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897441 0 0.63034675 water fraction, min, max = 0.08777546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909442 0 0.63034675 water fraction, min, max = 0.087655452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897441 0 0.63034675 water fraction, min, max = 0.08777546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014946375, Final residual = 1.3537212e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566737e-07, Final residual = 2.0083534e-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 = 0.12909442 0 0.63034675 water fraction, min, max = 0.087655452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897441 0 0.63034675 water fraction, min, max = 0.08777546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909442 0 0.63034675 water fraction, min, max = 0.087655452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897441 0 0.63034675 water fraction, min, max = 0.08777546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020399752, Final residual = 1.5024541e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024863e-08, Final residual = 3.1010162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909442 0 0.63034675 water fraction, min, max = 0.087655452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897441 0 0.63034675 water fraction, min, max = 0.08777546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909442 0 0.63034675 water fraction, min, max = 0.087655452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897441 0 0.63034675 water fraction, min, max = 0.08777546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2125436e-05, Final residual = 4.0155819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0129284e-09, Final residual = 5.054289e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909442 0 0.63034675 water fraction, min, max = 0.087655452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897441 0 0.63034675 water fraction, min, max = 0.08777546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909442 0 0.63034675 water fraction, min, max = 0.087655452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897441 0 0.63034675 water fraction, min, max = 0.08777546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9614784e-06, Final residual = 5.8952903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8964287e-09, Final residual = 1.288437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909442 0 0.63034675 water fraction, min, max = 0.087655452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897441 0 0.63034675 water fraction, min, max = 0.08777546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909442 0 0.63034675 water fraction, min, max = 0.087655452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897441 0 0.63034675 water fraction, min, max = 0.08777546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.327767e-06, Final residual = 5.6890472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.692718e-09, Final residual = 1.3100292e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.65 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.067286585 max: 0.59981515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003082, dtInletScale=2.7021598e+15 -> dtScale=1.0003082 deltaT = 7.2070805 Time = 1866.53 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 = 0.12885441 0 0.63034675 water fraction, min, max = 0.087895467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287344 0 0.63034675 water fraction, min, max = 0.088015475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885441 0 0.63034675 water fraction, min, max = 0.087895467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287344 0 0.63034675 water fraction, min, max = 0.088015475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015101127, Final residual = 1.2858676e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886561e-07, Final residual = 1.3882259e-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 = 0.12885441 0 0.63034675 water fraction, min, max = 0.087895467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287344 0 0.63034675 water fraction, min, max = 0.088015475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885441 0 0.63034675 water fraction, min, max = 0.087895467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287344 0 0.63034675 water fraction, min, max = 0.088015475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020549595, Final residual = 1.5001357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002812e-08, Final residual = 3.0715244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885441 0 0.63034675 water fraction, min, max = 0.087895467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287344 0 0.63034675 water fraction, min, max = 0.088015475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885441 0 0.63034675 water fraction, min, max = 0.087895467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287344 0 0.63034675 water fraction, min, max = 0.088015475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.161223e-05, Final residual = 4.1892807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1903982e-09, Final residual = 4.894567e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885441 0 0.63034675 water fraction, min, max = 0.087895467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287344 0 0.63034675 water fraction, min, max = 0.088015475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885441 0 0.63034675 water fraction, min, max = 0.087895467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287344 0 0.63034675 water fraction, min, max = 0.088015475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9720895e-06, Final residual = 4.8241579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8287331e-09, Final residual = 1.0899819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885441 0 0.63034675 water fraction, min, max = 0.087895467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287344 0 0.63034675 water fraction, min, max = 0.088015475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885441 0 0.63034675 water fraction, min, max = 0.087895467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287344 0 0.63034675 water fraction, min, max = 0.088015475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924231e-06, Final residual = 5.0635743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0627751e-09, Final residual = 1.2041656e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 277.89 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.067643909 max: 0.59973704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004385, dtInletScale=2.7021598e+15 -> dtScale=1.0004385 deltaT = 7.2095504 Time = 1873.74 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 = 0.12861435 0 0.63034675 water fraction, min, max = 0.088135523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284943 0 0.63034675 water fraction, min, max = 0.088255572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861435 0 0.63034675 water fraction, min, max = 0.088135523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284943 0 0.63034675 water fraction, min, max = 0.088255572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015236068, Final residual = 1.2029701e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055841e-07, Final residual = 7.5025577e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861435 0 0.63034675 water fraction, min, max = 0.088135523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284943 0 0.63034675 water fraction, min, max = 0.088255572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861435 0 0.63034675 water fraction, min, max = 0.088135523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284943 0 0.63034675 water fraction, min, max = 0.088255572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020682596, Final residual = 1.5310897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311705e-08, Final residual = 3.0528418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861435 0 0.63034675 water fraction, min, max = 0.088135523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284943 0 0.63034675 water fraction, min, max = 0.088255572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861435 0 0.63034675 water fraction, min, max = 0.088135523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284943 0 0.63034675 water fraction, min, max = 0.088255572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9464588e-05, Final residual = 3.4153116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175552e-09, Final residual = 4.0243535e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861435 0 0.63034675 water fraction, min, max = 0.088135523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284943 0 0.63034675 water fraction, min, max = 0.088255572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861435 0 0.63034675 water fraction, min, max = 0.088135523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284943 0 0.63034675 water fraction, min, max = 0.088255572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9145472e-06, Final residual = 4.5123561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5149141e-09, Final residual = 1.0016121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861435 0 0.63034675 water fraction, min, max = 0.088135523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284943 0 0.63034675 water fraction, min, max = 0.088255572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861435 0 0.63034675 water fraction, min, max = 0.088135523 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284943 0 0.63034675 water fraction, min, max = 0.088255572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871848e-06, Final residual = 5.1776863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1792669e-09, Final residual = 1.1790891e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 279.19 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.068011726 max: 0.59983918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=2.7021598e+15 -> dtScale=1.0002681 deltaT = 7.2095504 Time = 1880.95 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 = 0.12837425 0 0.63034675 water fraction, min, max = 0.08837562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282542 0 0.63034675 water fraction, min, max = 0.088495669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837425 0 0.63034675 water fraction, min, max = 0.08837562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282542 0 0.63034675 water fraction, min, max = 0.088495669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015416135, Final residual = 1.0681139e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.070436e-07, Final residual = 3.7398077e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837425 0 0.63034675 water fraction, min, max = 0.08837562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282542 0 0.63034675 water fraction, min, max = 0.088495669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837425 0 0.63034675 water fraction, min, max = 0.08837562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282542 0 0.63034675 water fraction, min, max = 0.088495669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002056582, Final residual = 1.4182434e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.418261e-08, Final residual = 3.2302148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837425 0 0.63034675 water fraction, min, max = 0.08837562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282542 0 0.63034675 water fraction, min, max = 0.088495669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837425 0 0.63034675 water fraction, min, max = 0.08837562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282542 0 0.63034675 water fraction, min, max = 0.088495669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.003692e-05, Final residual = 2.5706541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676449e-09, Final residual = 3.2160076e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837425 0 0.63034675 water fraction, min, max = 0.08837562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282542 0 0.63034675 water fraction, min, max = 0.088495669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837425 0 0.63034675 water fraction, min, max = 0.08837562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282542 0 0.63034675 water fraction, min, max = 0.088495669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9107671e-06, Final residual = 6.1527653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1579229e-09, Final residual = 1.339813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837425 0 0.63034675 water fraction, min, max = 0.08837562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282542 0 0.63034675 water fraction, min, max = 0.088495669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837425 0 0.63034675 water fraction, min, max = 0.08837562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282542 0 0.63034675 water fraction, min, max = 0.088495669 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053263e-06, Final residual = 5.1054426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1119481e-09, Final residual = 1.1590172e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.52 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.068334703 max: 0.59974559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004242, dtInletScale=2.7021598e+15 -> dtScale=1.0004242 deltaT = 7.2120236 Time = 1888.16 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 = 0.12813411 0 0.63034675 water fraction, min, max = 0.088615759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801402 0 0.63034675 water fraction, min, max = 0.088735849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813411 0 0.63034675 water fraction, min, max = 0.088615759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801402 0 0.63034675 water fraction, min, max = 0.088735849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015606684, Final residual = 1.3217901e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246082e-07, Final residual = 6.2059257e-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 = 0.12813411 0 0.63034675 water fraction, min, max = 0.088615759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801402 0 0.63034675 water fraction, min, max = 0.088735849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813411 0 0.63034675 water fraction, min, max = 0.088615759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801402 0 0.63034675 water fraction, min, max = 0.088735849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020301501, Final residual = 1.4085416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.408724e-08, Final residual = 4.3153853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813411 0 0.63034675 water fraction, min, max = 0.088615759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801402 0 0.63034675 water fraction, min, max = 0.088735849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813411 0 0.63034675 water fraction, min, max = 0.088615759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801402 0 0.63034675 water fraction, min, max = 0.088735849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9752239e-05, Final residual = 2.0407877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449387e-09, Final residual = 2.4670001e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813411 0 0.63034675 water fraction, min, max = 0.088615759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801402 0 0.63034675 water fraction, min, max = 0.088735849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813411 0 0.63034675 water fraction, min, max = 0.088615759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801402 0 0.63034675 water fraction, min, max = 0.088735849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0872076e-06, Final residual = 8.3048151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.304877e-09, Final residual = 2.2209953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813411 0 0.63034675 water fraction, min, max = 0.088615759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801402 0 0.63034675 water fraction, min, max = 0.088735849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813411 0 0.63034675 water fraction, min, max = 0.088615759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801402 0 0.63034675 water fraction, min, max = 0.088735849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342126e-06, Final residual = 5.1663325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1665078e-09, Final residual = 1.2541154e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.78 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.068653846 max: 0.59984599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=2.7021598e+15 -> dtScale=1.0002568 deltaT = 7.2120236 Time = 1895.38 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 = 0.12789393 0 0.63034675 water fraction, min, max = 0.088855938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777384 0 0.63034675 water fraction, min, max = 0.088976028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789393 0 0.63034675 water fraction, min, max = 0.088855938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777384 0 0.63034675 water fraction, min, max = 0.088976028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015600494, Final residual = 1.2994545e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3021742e-07, Final residual = 3.5636635e-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 = 0.12789393 0 0.63034675 water fraction, min, max = 0.088855938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777384 0 0.63034675 water fraction, min, max = 0.088976028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789393 0 0.63034675 water fraction, min, max = 0.088855938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777384 0 0.63034675 water fraction, min, max = 0.088976028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020474042, Final residual = 1.3323484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320642e-08, Final residual = 3.9366575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789393 0 0.63034675 water fraction, min, max = 0.088855938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777384 0 0.63034675 water fraction, min, max = 0.088976028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789393 0 0.63034675 water fraction, min, max = 0.088855938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777384 0 0.63034675 water fraction, min, max = 0.088976028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9999077e-05, Final residual = 2.5753005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5844382e-09, Final residual = 3.1752263e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789393 0 0.63034675 water fraction, min, max = 0.088855938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777384 0 0.63034675 water fraction, min, max = 0.088976028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789393 0 0.63034675 water fraction, min, max = 0.088855938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777384 0 0.63034675 water fraction, min, max = 0.088976028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2796024e-06, Final residual = 9.3884319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3839684e-09, Final residual = 2.6402935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789393 0 0.63034675 water fraction, min, max = 0.088855938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777384 0 0.63034675 water fraction, min, max = 0.088976028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789393 0 0.63034675 water fraction, min, max = 0.088855938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777384 0 0.63034675 water fraction, min, max = 0.088976028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.419578e-06, Final residual = 5.3519799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3541707e-09, Final residual = 1.3623247e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.19 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.069010073 max: 0.59969582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005072, dtInletScale=2.7021598e+15 -> dtScale=1.0005072 deltaT = 7.2145003 Time = 1902.59 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 = 0.12765371 0 0.63034675 water fraction, min, max = 0.089096159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753358 0 0.63034675 water fraction, min, max = 0.08921629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765371 0 0.63034675 water fraction, min, max = 0.089096159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753358 0 0.63034675 water fraction, min, max = 0.08921629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015259638, Final residual = 1.3529304e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557292e-07, Final residual = 5.9524211e-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 = 0.12765371 0 0.63034675 water fraction, min, max = 0.089096159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753358 0 0.63034675 water fraction, min, max = 0.08921629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765371 0 0.63034675 water fraction, min, max = 0.089096159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753358 0 0.63034675 water fraction, min, max = 0.08921629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020440511, Final residual = 1.1098593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103776e-08, Final residual = 3.7234954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765371 0 0.63034675 water fraction, min, max = 0.089096159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753358 0 0.63034675 water fraction, min, max = 0.08921629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765371 0 0.63034675 water fraction, min, max = 0.089096159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753358 0 0.63034675 water fraction, min, max = 0.08921629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2109095e-05, Final residual = 4.0947824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011491e-09, Final residual = 5.2878179e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765371 0 0.63034675 water fraction, min, max = 0.089096159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753358 0 0.63034675 water fraction, min, max = 0.08921629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765371 0 0.63034675 water fraction, min, max = 0.089096159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753358 0 0.63034675 water fraction, min, max = 0.08921629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3058064e-06, Final residual = 9.6465391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6446809e-09, Final residual = 2.605381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765371 0 0.63034675 water fraction, min, max = 0.089096159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753358 0 0.63034675 water fraction, min, max = 0.08921629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765371 0 0.63034675 water fraction, min, max = 0.089096159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753358 0 0.63034675 water fraction, min, max = 0.08921629 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629741e-06, Final residual = 5.5089708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5096417e-09, Final residual = 1.3437107e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.53 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.069336302 max: 0.59966813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005534, dtInletScale=2.7021598e+15 -> dtScale=1.0005534 deltaT = 7.2169795 Time = 1909.81 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 = 0.12741341 0 0.63034675 water fraction, min, max = 0.089336463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729324 0 0.63034675 water fraction, min, max = 0.089456635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741341 0 0.63034675 water fraction, min, max = 0.089336463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729324 0 0.63034675 water fraction, min, max = 0.089456635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014866277, Final residual = 1.1402499e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426711e-07, Final residual = 5.6258663e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741341 0 0.63034675 water fraction, min, max = 0.089336463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729324 0 0.63034675 water fraction, min, max = 0.089456635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741341 0 0.63034675 water fraction, min, max = 0.089336463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729324 0 0.63034675 water fraction, min, max = 0.089456635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020343855, Final residual = 9.0044631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0054433e-09, Final residual = 3.1152387e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741341 0 0.63034675 water fraction, min, max = 0.089336463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729324 0 0.63034675 water fraction, min, max = 0.089456635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741341 0 0.63034675 water fraction, min, max = 0.089336463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729324 0 0.63034675 water fraction, min, max = 0.089456635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3179775e-05, Final residual = 5.1212453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1297465e-09, Final residual = 6.92176e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741341 0 0.63034675 water fraction, min, max = 0.089336463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729324 0 0.63034675 water fraction, min, max = 0.089456635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741341 0 0.63034675 water fraction, min, max = 0.089336463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729324 0 0.63034675 water fraction, min, max = 0.089456635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3334634e-06, Final residual = 7.6753651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6761352e-09, Final residual = 1.9990637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741341 0 0.63034675 water fraction, min, max = 0.089336463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729324 0 0.63034675 water fraction, min, max = 0.089456635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741341 0 0.63034675 water fraction, min, max = 0.089336463 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729324 0 0.63034675 water fraction, min, max = 0.089456635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678594e-06, Final residual = 5.9468681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.949552e-09, Final residual = 1.412189e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 285.89 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.069659424 max: 0.5996208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006324, dtInletScale=2.7021598e+15 -> dtScale=1.0006324 deltaT = 7.2194613 Time = 1917.03 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 = 0.12717302 0 0.63034675 water fraction, min, max = 0.089576848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705281 0 0.63034675 water fraction, min, max = 0.089697062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717302 0 0.63034675 water fraction, min, max = 0.089576848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705281 0 0.63034675 water fraction, min, max = 0.089697062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014889239, Final residual = 1.2183462e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210118e-07, Final residual = 6.2760837e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717302 0 0.63034675 water fraction, min, max = 0.089576848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705281 0 0.63034675 water fraction, min, max = 0.089697062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717302 0 0.63034675 water fraction, min, max = 0.089576848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705281 0 0.63034675 water fraction, min, max = 0.089697062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021018053, Final residual = 8.1154322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.11991e-09, Final residual = 2.4914046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717302 0 0.63034675 water fraction, min, max = 0.089576848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705281 0 0.63034675 water fraction, min, max = 0.089697062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717302 0 0.63034675 water fraction, min, max = 0.089576848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705281 0 0.63034675 water fraction, min, max = 0.089697062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5607272e-05, Final residual = 4.9250973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9300724e-09, Final residual = 6.7380501e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717302 0 0.63034675 water fraction, min, max = 0.089576848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705281 0 0.63034675 water fraction, min, max = 0.089697062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717302 0 0.63034675 water fraction, min, max = 0.089576848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705281 0 0.63034675 water fraction, min, max = 0.089697062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2378623e-06, Final residual = 5.4515429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4497748e-09, Final residual = 1.3423679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717302 0 0.63034675 water fraction, min, max = 0.089576848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705281 0 0.63034675 water fraction, min, max = 0.089697062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717302 0 0.63034675 water fraction, min, max = 0.089576848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705281 0 0.63034675 water fraction, min, max = 0.089697062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088805e-06, Final residual = 5.6272281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6266911e-09, Final residual = 1.3494753e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.18 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.070002993 max: 0.59956731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007217, dtInletScale=2.7021598e+15 -> dtScale=1.0007217 deltaT = 7.2244316 Time = 1924.25 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 = 0.12693251 0 0.63034675 water fraction, min, max = 0.089817359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681222 0 0.63034675 water fraction, min, max = 0.089937655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693251 0 0.63034675 water fraction, min, max = 0.089817359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681222 0 0.63034675 water fraction, min, max = 0.089937655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015281912, Final residual = 1.4713527e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745825e-07, Final residual = 1.1632947e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693251 0 0.63034675 water fraction, min, max = 0.089817359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681222 0 0.63034675 water fraction, min, max = 0.089937655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693251 0 0.63034675 water fraction, min, max = 0.089817359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681222 0 0.63034675 water fraction, min, max = 0.089937655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020954003, Final residual = 8.6988198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7045538e-09, Final residual = 3.6432096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693251 0 0.63034675 water fraction, min, max = 0.089817359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681222 0 0.63034675 water fraction, min, max = 0.089937655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693251 0 0.63034675 water fraction, min, max = 0.089817359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681222 0 0.63034675 water fraction, min, max = 0.089937655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4699452e-05, Final residual = 4.6227843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6292964e-09, Final residual = 6.976134e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693251 0 0.63034675 water fraction, min, max = 0.089817359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681222 0 0.63034675 water fraction, min, max = 0.089937655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693251 0 0.63034675 water fraction, min, max = 0.089817359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681222 0 0.63034675 water fraction, min, max = 0.089937655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4818269e-06, Final residual = 7.2114562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2107508e-09, Final residual = 1.8089036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693251 0 0.63034675 water fraction, min, max = 0.089817359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681222 0 0.63034675 water fraction, min, max = 0.089937655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693251 0 0.63034675 water fraction, min, max = 0.089817359 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681222 0 0.63034675 water fraction, min, max = 0.089937655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237483e-06, Final residual = 5.3491024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3477639e-09, Final residual = 1.2772062e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 288.53 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.070433188 max: 0.59979703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003384, dtInletScale=2.7021598e+15 -> dtScale=1.0003384 deltaT = 7.2244316 Time = 1931.47 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 = 0.12669192 0 0.63034675 water fraction, min, max = 0.090057951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657162 0 0.63034675 water fraction, min, max = 0.090178248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669192 0 0.63034675 water fraction, min, max = 0.090057951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657162 0 0.63034675 water fraction, min, max = 0.090178248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015344138, Final residual = 1.3692174e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722059e-07, Final residual = 1.0017296e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669192 0 0.63034675 water fraction, min, max = 0.090057951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657162 0 0.63034675 water fraction, min, max = 0.090178248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669192 0 0.63034675 water fraction, min, max = 0.090057951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657162 0 0.63034675 water fraction, min, max = 0.090178248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020987745, Final residual = 7.4126625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.411145e-09, Final residual = 3.0671054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669192 0 0.63034675 water fraction, min, max = 0.090057951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657162 0 0.63034675 water fraction, min, max = 0.090178248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669192 0 0.63034675 water fraction, min, max = 0.090057951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657162 0 0.63034675 water fraction, min, max = 0.090178248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4003875e-05, Final residual = 3.808729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8177109e-09, Final residual = 6.201388e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669192 0 0.63034675 water fraction, min, max = 0.090057951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657162 0 0.63034675 water fraction, min, max = 0.090178248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669192 0 0.63034675 water fraction, min, max = 0.090057951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657162 0 0.63034675 water fraction, min, max = 0.090178248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5997657e-06, Final residual = 8.1699519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1704324e-09, Final residual = 2.098589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669192 0 0.63034675 water fraction, min, max = 0.090057951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657162 0 0.63034675 water fraction, min, max = 0.090178248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669192 0 0.63034675 water fraction, min, max = 0.090057951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657162 0 0.63034675 water fraction, min, max = 0.090178248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792752e-06, Final residual = 4.9863098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9891303e-09, Final residual = 1.2425632e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 289.98 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.070802081 max: 0.59966687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005555, dtInletScale=2.7021598e+15 -> dtScale=1.0005555 deltaT = 7.2269211 Time = 1938.7 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 = 0.12645129 0 0.63034675 water fraction, min, max = 0.090298586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633095 0 0.63034675 water fraction, min, max = 0.090418923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645129 0 0.63034675 water fraction, min, max = 0.090298586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633095 0 0.63034675 water fraction, min, max = 0.090418923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015181391, Final residual = 1.3980492e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011768e-07, Final residual = 1.0303792e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645129 0 0.63034675 water fraction, min, max = 0.090298586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633095 0 0.63034675 water fraction, min, max = 0.090418923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645129 0 0.63034675 water fraction, min, max = 0.090298586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633095 0 0.63034675 water fraction, min, max = 0.090418923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002085084, Final residual = 6.483155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4813311e-09, Final residual = 2.4219742e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645129 0 0.63034675 water fraction, min, max = 0.090298586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633095 0 0.63034675 water fraction, min, max = 0.090418923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645129 0 0.63034675 water fraction, min, max = 0.090298586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633095 0 0.63034675 water fraction, min, max = 0.090418923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3692702e-05, Final residual = 4.1214654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1225234e-09, Final residual = 7.2052706e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645129 0 0.63034675 water fraction, min, max = 0.090298586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633095 0 0.63034675 water fraction, min, max = 0.090418923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645129 0 0.63034675 water fraction, min, max = 0.090298586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633095 0 0.63034675 water fraction, min, max = 0.090418923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2152975e-06, Final residual = 5.2619093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2668466e-09, Final residual = 1.3317249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645129 0 0.63034675 water fraction, min, max = 0.090298586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633095 0 0.63034675 water fraction, min, max = 0.090418923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645129 0 0.63034675 water fraction, min, max = 0.090298586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633095 0 0.63034675 water fraction, min, max = 0.090418923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398607e-06, Final residual = 4.5530267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5504503e-09, Final residual = 1.1885033e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.32 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.071130681 max: 0.59975645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004061, dtInletScale=2.7021598e+15 -> dtScale=1.0004061 deltaT = 7.2294132 Time = 1945.93 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 = 0.12621057 0 0.63034675 water fraction, min, max = 0.090539303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609019 0 0.63034675 water fraction, min, max = 0.090659682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621057 0 0.63034675 water fraction, min, max = 0.090539303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609019 0 0.63034675 water fraction, min, max = 0.090659682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015297848, Final residual = 1.35843e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615174e-07, Final residual = 9.9918962e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621057 0 0.63034675 water fraction, min, max = 0.090539303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609019 0 0.63034675 water fraction, min, max = 0.090659682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621057 0 0.63034675 water fraction, min, max = 0.090539303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609019 0 0.63034675 water fraction, min, max = 0.090659682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020988436, Final residual = 5.963854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9697103e-09, Final residual = 1.3762194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621057 0 0.63034675 water fraction, min, max = 0.090539303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609019 0 0.63034675 water fraction, min, max = 0.090659682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621057 0 0.63034675 water fraction, min, max = 0.090539303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609019 0 0.63034675 water fraction, min, max = 0.090659682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2454457e-05, Final residual = 2.2050959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068036e-09, Final residual = 3.8175262e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621057 0 0.63034675 water fraction, min, max = 0.090539303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609019 0 0.63034675 water fraction, min, max = 0.090659682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621057 0 0.63034675 water fraction, min, max = 0.090539303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609019 0 0.63034675 water fraction, min, max = 0.090659682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1653979e-06, Final residual = 5.0310886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0328671e-09, Final residual = 1.2947386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621057 0 0.63034675 water fraction, min, max = 0.090539303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609019 0 0.63034675 water fraction, min, max = 0.090659682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621057 0 0.63034675 water fraction, min, max = 0.090539303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609019 0 0.63034675 water fraction, min, max = 0.090659682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730765e-06, Final residual = 4.6519362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6506749e-09, Final residual = 1.1395414e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 292.59 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.071475956 max: 0.59982294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=2.7021598e+15 -> dtScale=1.0002952 deltaT = 7.2294132 Time = 1953.16 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 = 0.12596981 0 0.63034675 water fraction, min, max = 0.090780061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584943 0 0.63034675 water fraction, min, max = 0.090900441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596981 0 0.63034675 water fraction, min, max = 0.090780061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584943 0 0.63034675 water fraction, min, max = 0.090900441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015508805, Final residual = 1.1817828e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844503e-07, Final residual = 9.3689234e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596981 0 0.63034675 water fraction, min, max = 0.090780061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584943 0 0.63034675 water fraction, min, max = 0.090900441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596981 0 0.63034675 water fraction, min, max = 0.090780061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584943 0 0.63034675 water fraction, min, max = 0.090900441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020995198, Final residual = 5.9772828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9767693e-09, Final residual = 1.2951957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596981 0 0.63034675 water fraction, min, max = 0.090780061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584943 0 0.63034675 water fraction, min, max = 0.090900441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596981 0 0.63034675 water fraction, min, max = 0.090780061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584943 0 0.63034675 water fraction, min, max = 0.090900441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1410948e-05, Final residual = 1.9797232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952008e-09, Final residual = 3.7613138e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596981 0 0.63034675 water fraction, min, max = 0.090780061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584943 0 0.63034675 water fraction, min, max = 0.090900441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596981 0 0.63034675 water fraction, min, max = 0.090780061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584943 0 0.63034675 water fraction, min, max = 0.090900441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1977185e-06, Final residual = 7.896207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8981946e-09, Final residual = 2.0825538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596981 0 0.63034675 water fraction, min, max = 0.090780061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584943 0 0.63034675 water fraction, min, max = 0.090900441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596981 0 0.63034675 water fraction, min, max = 0.090780061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584943 0 0.63034675 water fraction, min, max = 0.090900441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027162e-06, Final residual = 4.548917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.554264e-09, Final residual = 1.0004725e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 294.12 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.071782434 max: 0.59963893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006021, dtInletScale=2.7021598e+15 -> dtScale=1.0006021 deltaT = 7.2319086 Time = 1960.39 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 = 0.12572901 0 0.63034675 water fraction, min, max = 0.091020862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560859 0 0.63034675 water fraction, min, max = 0.091141283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572901 0 0.63034675 water fraction, min, max = 0.091020862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560859 0 0.63034675 water fraction, min, max = 0.091141283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015529908, Final residual = 1.0737906e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761703e-07, Final residual = 9.2440348e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572901 0 0.63034675 water fraction, min, max = 0.091020862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560859 0 0.63034675 water fraction, min, max = 0.091141283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572901 0 0.63034675 water fraction, min, max = 0.091020862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560859 0 0.63034675 water fraction, min, max = 0.091141283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021455606, Final residual = 5.9789563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9744646e-09, Final residual = 1.2165415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572901 0 0.63034675 water fraction, min, max = 0.091020862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560859 0 0.63034675 water fraction, min, max = 0.091141283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572901 0 0.63034675 water fraction, min, max = 0.091020862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560859 0 0.63034675 water fraction, min, max = 0.091141283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1785732e-05, Final residual = 1.5251946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398705e-09, Final residual = 3.304113e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572901 0 0.63034675 water fraction, min, max = 0.091020862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560859 0 0.63034675 water fraction, min, max = 0.091141283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572901 0 0.63034675 water fraction, min, max = 0.091020862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560859 0 0.63034675 water fraction, min, max = 0.091141283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0268834e-06, Final residual = 6.6429969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6416236e-09, Final residual = 1.8513198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572901 0 0.63034675 water fraction, min, max = 0.091020862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560859 0 0.63034675 water fraction, min, max = 0.091141283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572901 0 0.63034675 water fraction, min, max = 0.091020862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560859 0 0.63034675 water fraction, min, max = 0.091141283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143569e-06, Final residual = 4.069496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0666791e-09, Final residual = 8.6906699e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 295.58 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.072159596 max: 0.59962916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006184, dtInletScale=2.7021598e+15 -> dtScale=1.0006184 deltaT = 7.2344067 Time = 1967.63 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 = 0.12548813 0 0.63034675 water fraction, min, max = 0.091261745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536767 0 0.63034675 water fraction, min, max = 0.091382208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548813 0 0.63034675 water fraction, min, max = 0.091261745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536767 0 0.63034675 water fraction, min, max = 0.091382208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015572167, Final residual = 8.8739023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8938949e-08, Final residual = 9.0039999e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548813 0 0.63034675 water fraction, min, max = 0.091261745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536767 0 0.63034675 water fraction, min, max = 0.091382208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548813 0 0.63034675 water fraction, min, max = 0.091261745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536767 0 0.63034675 water fraction, min, max = 0.091382208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002086296, Final residual = 6.5223475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5294193e-09, Final residual = 1.3526248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548813 0 0.63034675 water fraction, min, max = 0.091261745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536767 0 0.63034675 water fraction, min, max = 0.091382208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548813 0 0.63034675 water fraction, min, max = 0.091261745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536767 0 0.63034675 water fraction, min, max = 0.091382208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9717508e-05, Final residual = 1.6356962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491219e-09, Final residual = 2.8484566e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548813 0 0.63034675 water fraction, min, max = 0.091261745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536767 0 0.63034675 water fraction, min, max = 0.091382208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548813 0 0.63034675 water fraction, min, max = 0.091261745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536767 0 0.63034675 water fraction, min, max = 0.091382208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2753946e-06, Final residual = 7.4123152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4158432e-09, Final residual = 2.3094882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548813 0 0.63034675 water fraction, min, max = 0.091261745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536767 0 0.63034675 water fraction, min, max = 0.091382208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548813 0 0.63034675 water fraction, min, max = 0.091261745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536767 0 0.63034675 water fraction, min, max = 0.091382208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4099807e-06, Final residual = 4.5264575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5293793e-09, Final residual = 1.0356629e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.01 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.072561359 max: 0.59960381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006607, dtInletScale=2.7021598e+15 -> dtScale=1.0006607 deltaT = 7.2369074 Time = 1974.86 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 = 0.12524716 0 0.63034675 water fraction, min, max = 0.091502712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512666 0 0.63034675 water fraction, min, max = 0.091623216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524716 0 0.63034675 water fraction, min, max = 0.091502712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512666 0 0.63034675 water fraction, min, max = 0.091623216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015457959, Final residual = 8.6758682e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6949084e-08, Final residual = 8.815313e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524716 0 0.63034675 water fraction, min, max = 0.091502712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512666 0 0.63034675 water fraction, min, max = 0.091623216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524716 0 0.63034675 water fraction, min, max = 0.091502712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512666 0 0.63034675 water fraction, min, max = 0.091623216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020953748, Final residual = 6.7247911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7208418e-09, Final residual = 1.5395976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524716 0 0.63034675 water fraction, min, max = 0.091502712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512666 0 0.63034675 water fraction, min, max = 0.091623216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524716 0 0.63034675 water fraction, min, max = 0.091502712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512666 0 0.63034675 water fraction, min, max = 0.091623216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0410473e-05, Final residual = 2.6692555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817339e-09, Final residual = 4.4880972e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524716 0 0.63034675 water fraction, min, max = 0.091502712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512666 0 0.63034675 water fraction, min, max = 0.091623216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524716 0 0.63034675 water fraction, min, max = 0.091502712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512666 0 0.63034675 water fraction, min, max = 0.091623216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4865942e-06, Final residual = 7.7102045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7088549e-09, Final residual = 2.0337228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524716 0 0.63034675 water fraction, min, max = 0.091502712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512666 0 0.63034675 water fraction, min, max = 0.091623216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524716 0 0.63034675 water fraction, min, max = 0.091502712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512666 0 0.63034675 water fraction, min, max = 0.091623216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341757e-06, Final residual = 4.7554354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7525059e-09, Final residual = 1.081866e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.42 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.072910654 max: 0.59958498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006922, dtInletScale=2.7021598e+15 -> dtScale=1.0006922 deltaT = 7.2419156 Time = 1982.11 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 = 0.12500607 0 0.63034675 water fraction, min, max = 0.091743803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488548 0 0.63034675 water fraction, min, max = 0.091864391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500607 0 0.63034675 water fraction, min, max = 0.091743803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488548 0 0.63034675 water fraction, min, max = 0.091864391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015200088, Final residual = 9.3393246e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3598992e-08, Final residual = 8.5102708e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500607 0 0.63034675 water fraction, min, max = 0.091743803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488548 0 0.63034675 water fraction, min, max = 0.091864391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500607 0 0.63034675 water fraction, min, max = 0.091743803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488548 0 0.63034675 water fraction, min, max = 0.091864391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021140118, Final residual = 6.6610524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6642316e-09, Final residual = 1.4813169e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500607 0 0.63034675 water fraction, min, max = 0.091743803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488548 0 0.63034675 water fraction, min, max = 0.091864391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500607 0 0.63034675 water fraction, min, max = 0.091743803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488548 0 0.63034675 water fraction, min, max = 0.091864391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2575343e-05, Final residual = 2.6947353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091186e-09, Final residual = 4.8254639e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500607 0 0.63034675 water fraction, min, max = 0.091743803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488548 0 0.63034675 water fraction, min, max = 0.091864391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500607 0 0.63034675 water fraction, min, max = 0.091743803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488548 0 0.63034675 water fraction, min, max = 0.091864391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4067937e-06, Final residual = 6.7626028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7582634e-09, Final residual = 1.8373537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500607 0 0.63034675 water fraction, min, max = 0.091743803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488548 0 0.63034675 water fraction, min, max = 0.091864391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500607 0 0.63034675 water fraction, min, max = 0.091743803 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488548 0 0.63034675 water fraction, min, max = 0.091864391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382204e-06, Final residual = 4.958163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9589726e-09, Final residual = 1.1395148e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.84 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.073279012 max: 0.59981282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003121, dtInletScale=2.7021598e+15 -> dtScale=1.0003121 deltaT = 7.2419156 Time = 1989.35 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 = 0.12476489 0 0.63034675 water fraction, min, max = 0.091984979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464431 0 0.63034675 water fraction, min, max = 0.092105566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476489 0 0.63034675 water fraction, min, max = 0.091984979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464431 0 0.63034675 water fraction, min, max = 0.092105566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015146414, Final residual = 9.1463652e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1670617e-08, Final residual = 7.6381751e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476489 0 0.63034675 water fraction, min, max = 0.091984978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464431 0 0.63034675 water fraction, min, max = 0.092105566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476489 0 0.63034675 water fraction, min, max = 0.091984978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464431 0 0.63034675 water fraction, min, max = 0.092105566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020948561, Final residual = 8.8322401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8364125e-09, Final residual = 2.9292499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476489 0 0.63034675 water fraction, min, max = 0.091984979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464431 0 0.63034675 water fraction, min, max = 0.092105566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476489 0 0.63034675 water fraction, min, max = 0.091984979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464431 0 0.63034675 water fraction, min, max = 0.092105566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2608565e-05, Final residual = 2.3295613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3386749e-09, Final residual = 3.7731811e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476489 0 0.63034675 water fraction, min, max = 0.091984978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464431 0 0.63034675 water fraction, min, max = 0.092105566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476489 0 0.63034675 water fraction, min, max = 0.091984978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464431 0 0.63034675 water fraction, min, max = 0.092105566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2660871e-06, Final residual = 5.8838455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8835605e-09, Final residual = 1.6708732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476489 0 0.63034675 water fraction, min, max = 0.091984978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464431 0 0.63034675 water fraction, min, max = 0.092105566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476489 0 0.63034675 water fraction, min, max = 0.091984978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464431 0 0.63034675 water fraction, min, max = 0.092105566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244733e-06, Final residual = 4.5448845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5441273e-09, Final residual = 1.0425525e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 301.04 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.073592465 max: 0.59965989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005672, dtInletScale=2.7021598e+15 -> dtScale=1.0005672 deltaT = 7.2444241 Time = 1996.59 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 = 0.12452368 0 0.63034675 water fraction, min, max = 0.092226195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440305 0 0.63034675 water fraction, min, max = 0.092346825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452368 0 0.63034675 water fraction, min, max = 0.092226195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440305 0 0.63034675 water fraction, min, max = 0.092346825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015144592, Final residual = 8.9043725e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9241982e-08, Final residual = 8.8829726e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452368 0 0.63034675 water fraction, min, max = 0.092226195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440305 0 0.63034675 water fraction, min, max = 0.092346825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452368 0 0.63034675 water fraction, min, max = 0.092226195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440305 0 0.63034675 water fraction, min, max = 0.092346825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002084927, Final residual = 8.7171256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7165898e-09, Final residual = 2.6984825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452368 0 0.63034675 water fraction, min, max = 0.092226195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440305 0 0.63034675 water fraction, min, max = 0.092346825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452368 0 0.63034675 water fraction, min, max = 0.092226195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440305 0 0.63034675 water fraction, min, max = 0.092346825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1629696e-05, Final residual = 2.8063082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.823498e-09, Final residual = 4.7367562e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452368 0 0.63034675 water fraction, min, max = 0.092226195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440305 0 0.63034675 water fraction, min, max = 0.092346825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452368 0 0.63034675 water fraction, min, max = 0.092226195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440305 0 0.63034675 water fraction, min, max = 0.092346825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2203987e-06, Final residual = 5.1664784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1675508e-09, Final residual = 1.3993025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452368 0 0.63034675 water fraction, min, max = 0.092226195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440305 0 0.63034675 water fraction, min, max = 0.092346825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452368 0 0.63034675 water fraction, min, max = 0.092226195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440305 0 0.63034675 water fraction, min, max = 0.092346825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088421e-06, Final residual = 4.7737318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7743446e-09, Final residual = 1.0519796e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 302.25 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.074003922 max: 0.5997105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004827, dtInletScale=2.7021598e+15 -> dtScale=1.0004827 deltaT = 7.2469351 Time = 2003.84 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 = 0.12428238 0 0.63034675 water fraction, min, max = 0.092467496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416171 0 0.63034675 water fraction, min, max = 0.092588167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428238 0 0.63034675 water fraction, min, max = 0.092467496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416171 0 0.63034675 water fraction, min, max = 0.092588167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015249587, Final residual = 8.2981763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3170574e-08, Final residual = 8.742451e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428238 0 0.63034675 water fraction, min, max = 0.092467496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416171 0 0.63034675 water fraction, min, max = 0.092588167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428238 0 0.63034675 water fraction, min, max = 0.092467496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416171 0 0.63034675 water fraction, min, max = 0.092588167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021111334, Final residual = 9.2385674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2346055e-09, Final residual = 2.4808229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428238 0 0.63034675 water fraction, min, max = 0.092467496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416171 0 0.63034675 water fraction, min, max = 0.092588167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428238 0 0.63034675 water fraction, min, max = 0.092467496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416171 0 0.63034675 water fraction, min, max = 0.092588167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2824876e-05, Final residual = 2.0906843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056383e-09, Final residual = 3.7316381e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428238 0 0.63034675 water fraction, min, max = 0.092467496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416171 0 0.63034675 water fraction, min, max = 0.092588167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428238 0 0.63034675 water fraction, min, max = 0.092467496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416171 0 0.63034675 water fraction, min, max = 0.092588167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3165857e-06, Final residual = 5.8561549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8572811e-09, Final residual = 1.5235312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428238 0 0.63034675 water fraction, min, max = 0.092467496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416171 0 0.63034675 water fraction, min, max = 0.092588167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428238 0 0.63034675 water fraction, min, max = 0.092467496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12416171 0 0.63034675 water fraction, min, max = 0.092588167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4390838e-06, Final residual = 4.9608866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9631556e-09, Final residual = 1.0842135e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 303.59 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.07436762 max: 0.59971259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004792, dtInletScale=2.7021598e+15 -> dtScale=1.0004792 deltaT = 7.2494488 Time = 2011.09 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 = 0.12404099 0 0.63034675 water fraction, min, max = 0.09270888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392028 0 0.63034675 water fraction, min, max = 0.092829593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404099 0 0.63034675 water fraction, min, max = 0.09270888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392028 0 0.63034675 water fraction, min, max = 0.092829593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015398385, Final residual = 6.6672585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6820577e-08, Final residual = 7.780124e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404099 0 0.63034675 water fraction, min, max = 0.09270888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392028 0 0.63034675 water fraction, min, max = 0.092829593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404099 0 0.63034675 water fraction, min, max = 0.09270888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392028 0 0.63034675 water fraction, min, max = 0.092829593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020852081, Final residual = 1.1258765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253573e-08, Final residual = 3.042504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404099 0 0.63034675 water fraction, min, max = 0.09270888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392028 0 0.63034675 water fraction, min, max = 0.092829593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404099 0 0.63034675 water fraction, min, max = 0.09270888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392028 0 0.63034675 water fraction, min, max = 0.092829593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2096532e-05, Final residual = 9.8654883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8664635e-09, Final residual = 1.0084791e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404099 0 0.63034675 water fraction, min, max = 0.09270888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392028 0 0.63034675 water fraction, min, max = 0.092829593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404099 0 0.63034675 water fraction, min, max = 0.09270888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392028 0 0.63034675 water fraction, min, max = 0.092829593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5773057e-06, Final residual = 7.4144189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4152986e-09, Final residual = 1.8384425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404099 0 0.63034675 water fraction, min, max = 0.09270888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392028 0 0.63034675 water fraction, min, max = 0.092829593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12404099 0 0.63034675 water fraction, min, max = 0.09270888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12392028 0 0.63034675 water fraction, min, max = 0.092829593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164575e-06, Final residual = 4.1415192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1389349e-09, Final residual = 8.4999347e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.69 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.074747955 max: 0.59967294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005454, dtInletScale=2.7021598e+15 -> dtScale=1.0005454 deltaT = 7.2519651 Time = 2018.34 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 = 0.12379953 0 0.63034675 water fraction, min, max = 0.092950348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367877 0 0.63034675 water fraction, min, max = 0.093071103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379953 0 0.63034675 water fraction, min, max = 0.092950348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367877 0 0.63034675 water fraction, min, max = 0.093071103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001549606, Final residual = 5.3072372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3188182e-08, Final residual = 4.7468395e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379953 0 0.63034675 water fraction, min, max = 0.092950348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367877 0 0.63034675 water fraction, min, max = 0.093071103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379953 0 0.63034675 water fraction, min, max = 0.092950348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367877 0 0.63034675 water fraction, min, max = 0.093071103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020833265, Final residual = 9.527708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5245179e-09, Final residual = 2.7180718e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379953 0 0.63034675 water fraction, min, max = 0.092950348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367877 0 0.63034675 water fraction, min, max = 0.093071103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379953 0 0.63034675 water fraction, min, max = 0.092950348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367877 0 0.63034675 water fraction, min, max = 0.093071103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2812959e-05, Final residual = 2.6073756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6183682e-09, Final residual = 8.4179377e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379953 0 0.63034675 water fraction, min, max = 0.092950348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367877 0 0.63034675 water fraction, min, max = 0.093071103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379953 0 0.63034675 water fraction, min, max = 0.092950348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367877 0 0.63034675 water fraction, min, max = 0.093071103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4926423e-06, Final residual = 8.4909165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4934329e-09, Final residual = 2.1138012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379953 0 0.63034675 water fraction, min, max = 0.092950348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367877 0 0.63034675 water fraction, min, max = 0.093071103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12379953 0 0.63034675 water fraction, min, max = 0.092950348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12367877 0 0.63034675 water fraction, min, max = 0.093071103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644787e-06, Final residual = 4.4839186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788487e-09, Final residual = 1.0670989e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 305.9 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.07513197 max: 0.59960679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006558, dtInletScale=2.7021598e+15 -> dtScale=1.0006558 deltaT = 7.254484 Time = 2025.59 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 = 0.12355797 0 0.63034675 water fraction, min, max = 0.093191899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343718 0 0.63034675 water fraction, min, max = 0.093312696 7.0684684e-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 = 0.12355797 0 0.63034675 water fraction, min, max = 0.093191899 7.0684684e-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 = 0.12343718 0 0.63034675 water fraction, min, max = 0.093312696 7.0684684e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015467637, Final residual = 5.1282234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1391045e-08, Final residual = 3.9231294e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355797 0 0.63034675 water fraction, min, max = 0.093191899 -1.5564373e-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 = 0.12343718 0 0.63034675 water fraction, min, max = 0.093312696 -1.5564372e-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 = 0.12355797 0 0.63034675 water fraction, min, max = 0.093191899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343718 0 0.63034675 water fraction, min, max = 0.093312696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020963729, Final residual = 9.8221268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8216229e-09, Final residual = 3.2872536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355797 0 0.63034675 water fraction, min, max = 0.093191899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343718 0 0.63034675 water fraction, min, max = 0.093312696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355797 0 0.63034675 water fraction, min, max = 0.093191899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343718 0 0.63034675 water fraction, min, max = 0.093312696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.279904e-05, Final residual = 2.7990892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8160488e-09, Final residual = 8.0093476e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355797 0 0.63034675 water fraction, min, max = 0.093191899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343718 0 0.63034675 water fraction, min, max = 0.093312696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355797 0 0.63034675 water fraction, min, max = 0.093191899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343718 0 0.63034675 water fraction, min, max = 0.093312696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6094448e-06, Final residual = 7.5697841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5663556e-09, Final residual = 1.9933031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355797 0 0.63034675 water fraction, min, max = 0.093191899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343718 0 0.63034675 water fraction, min, max = 0.093312696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12355797 0 0.63034675 water fraction, min, max = 0.093191899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12343718 0 0.63034675 water fraction, min, max = 0.093312696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728786e-06, Final residual = 4.2100812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.210403e-09, Final residual = 1.1099343e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 307.21 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.075512028 max: 0.59952185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007975, dtInletScale=2.7021598e+15 -> dtScale=1.0007975 deltaT = 7.2595289 Time = 2032.85 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 = 0.1233163 0 0.63034675 water fraction, min, max = 0.093433577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319541 0 0.63034675 water fraction, min, max = 0.093554458 7.77013e-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 = 0.1233163 0 0.63034675 water fraction, min, max = 0.093433577 7.77013e-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 = 0.12319541 0 0.63034675 water fraction, min, max = 0.093554458 7.77013e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015421212, Final residual = 5.1151066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264165e-08, Final residual = 3.8698129e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233163 0 0.63034675 water fraction, min, max = 0.093433577 -5.8409672e-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 = 0.12319541 0 0.63034675 water fraction, min, max = 0.093554458 -5.8409671e-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 = 0.1233163 0 0.63034675 water fraction, min, max = 0.093433577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319541 0 0.63034675 water fraction, min, max = 0.093554458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002138636, Final residual = 1.1576957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577741e-08, Final residual = 4.557099e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233163 0 0.63034675 water fraction, min, max = 0.093433577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319541 0 0.63034675 water fraction, min, max = 0.093554458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233163 0 0.63034675 water fraction, min, max = 0.093433577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319541 0 0.63034675 water fraction, min, max = 0.093554458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3056615e-05, Final residual = 2.9049598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.919115e-09, Final residual = 7.6970967e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233163 0 0.63034675 water fraction, min, max = 0.093433577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319541 0 0.63034675 water fraction, min, max = 0.093554458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233163 0 0.63034675 water fraction, min, max = 0.093433577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319541 0 0.63034675 water fraction, min, max = 0.093554458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5075822e-06, Final residual = 7.4882013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4854516e-09, Final residual = 2.0338853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233163 0 0.63034675 water fraction, min, max = 0.093433577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319541 0 0.63034675 water fraction, min, max = 0.093554458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1233163 0 0.63034675 water fraction, min, max = 0.093433577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12319541 0 0.63034675 water fraction, min, max = 0.093554458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598421e-06, Final residual = 4.0702943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0688854e-09, Final residual = 8.8855455e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 308.49 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.075911262 max: 0.59967658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005393, dtInletScale=2.7021598e+15 -> dtScale=1.0005393 deltaT = 7.2620548 Time = 2040.12 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 = 0.12307449 0 0.63034675 water fraction, min, max = 0.093675381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295357 0 0.63034675 water fraction, min, max = 0.093796304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307449 0 0.63034675 water fraction, min, max = 0.093675381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295357 0 0.63034675 water fraction, min, max = 0.093796304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015553934, Final residual = 3.3556574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3631354e-08, Final residual = 2.6680686e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307449 0 0.63034675 water fraction, min, max = 0.093675381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295357 0 0.63034675 water fraction, min, max = 0.093796304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307449 0 0.63034675 water fraction, min, max = 0.093675381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295357 0 0.63034675 water fraction, min, max = 0.093796304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021769183, Final residual = 1.2600298e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2601844e-08, Final residual = 4.3351743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307449 0 0.63034675 water fraction, min, max = 0.093675381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295357 0 0.63034675 water fraction, min, max = 0.093796304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307449 0 0.63034675 water fraction, min, max = 0.093675381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295357 0 0.63034675 water fraction, min, max = 0.093796304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4634587e-05, Final residual = 2.4285053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4450178e-09, Final residual = 6.8658292e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307449 0 0.63034675 water fraction, min, max = 0.093675381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295357 0 0.63034675 water fraction, min, max = 0.093796304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307449 0 0.63034675 water fraction, min, max = 0.093675381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295357 0 0.63034675 water fraction, min, max = 0.093796304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9444011e-06, Final residual = 7.1552254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1534588e-09, Final residual = 1.8181729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307449 0 0.63034675 water fraction, min, max = 0.093675381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295357 0 0.63034675 water fraction, min, max = 0.093796304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12307449 0 0.63034675 water fraction, min, max = 0.093675381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12295357 0 0.63034675 water fraction, min, max = 0.093796304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451744e-06, Final residual = 4.1038723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1027772e-09, Final residual = 8.9593697e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.7 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.076284572 max: 0.59965263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005793, dtInletScale=2.7021598e+15 -> dtScale=1.0005793 deltaT = 7.2645834 Time = 2047.38 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 = 0.1228326 0 0.63034675 water fraction, min, max = 0.093917269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271164 0 0.63034674 water fraction, min, max = 0.094038233 7.7876588e-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 = 0.1228326 0 0.63034675 water fraction, min, max = 0.093917269 7.8016787e-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 = 0.12271164 0 0.63034674 water fraction, min, max = 0.094038233 7.8635129e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015510281, Final residual = 3.2755827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2828885e-08, Final residual = 3.0319133e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228326 0 0.63034675 water fraction, min, max = 0.093917269 -1.2423204e-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 = 0.12271164 0 0.63034674 water fraction, min, max = 0.094038233 -1.2423204e-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 = 0.1228326 0 0.63034675 water fraction, min, max = 0.093917269 2.0602701e-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 = 0.12271164 0 0.63034674 water fraction, min, max = 0.094038233 2.0602701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021561276, Final residual = 1.1657472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659844e-08, Final residual = 3.7252781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228326 0 0.63034675 water fraction, min, max = 0.093917269 1.279103e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271164 0 0.63034674 water fraction, min, max = 0.094038233 2.5582059e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228326 0 0.63034675 water fraction, min, max = 0.093917269 1.5882426e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271164 0 0.63034674 water fraction, min, max = 0.094038233 3.1764852e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4523092e-05, Final residual = 3.5200023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5198819e-09, Final residual = 1.5680514e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228326 0 0.63034675 water fraction, min, max = 0.093917269 3.0285487e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271164 0 0.63034674 water fraction, min, max = 0.094038233 6.0570974e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228326 0 0.63034675 water fraction, min, max = 0.093917269 5.7750039e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271164 0 0.63034674 water fraction, min, max = 0.094038233 1.1550008e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0891082e-06, Final residual = 8.9015965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.904355e-09, Final residual = 2.2552597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228326 0 0.63034675 water fraction, min, max = 0.093917269 -1.9875176e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271164 0 0.63034674 water fraction, min, max = 0.094038233 -3.9750351e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1228326 0 0.63034675 water fraction, min, max = 0.093917269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12271164 0 0.63034674 water fraction, min, max = 0.094038233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793795e-06, Final residual = 4.4772022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4773064e-09, Final residual = 1.2347784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.88 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.07667384 max: 0.59962954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006178, dtInletScale=2.7021598e+15 -> dtScale=1.0006178 deltaT = 7.2671146 Time = 2054.65 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 = 0.12259063 0 0.63034674 water fraction, min, max = 0.094159241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246962 0 0.63034674 water fraction, min, max = 0.094280248 8.738219e-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 = 0.12259063 0 0.63034674 water fraction, min, max = 0.094159241 8.738219e-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 = 0.12246962 0 0.63034674 water fraction, min, max = 0.094280248 8.738219e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015390278, Final residual = 4.4127622e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4228258e-08, Final residual = 4.9686551e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259063 0 0.63034674 water fraction, min, max = 0.094159241 -3.1994955e-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 = 0.12246962 0 0.63034674 water fraction, min, max = 0.094280248 -3.1994955e-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 = 0.12259063 0 0.63034674 water fraction, min, max = 0.094159241 7.9761797e-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 = 0.12246962 0 0.63034674 water fraction, min, max = 0.094280248 8.4946447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021676573, Final residual = 1.378539e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789882e-08, Final residual = 3.8681171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259063 0 0.63034674 water fraction, min, max = 0.094159241 1.5598969e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246962 0 0.63034674 water fraction, min, max = 0.094280248 3.1197938e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259063 0 0.63034674 water fraction, min, max = 0.094159241 4.2265878e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246962 0 0.63034674 water fraction, min, max = 0.094280248 8.4531757e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6180588e-05, Final residual = 4.0539658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558428e-09, Final residual = 1.9654944e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259063 0 0.63034674 water fraction, min, max = 0.094159241 2.7655041e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246962 0 0.63034674 water fraction, min, max = 0.094280248 5.5310082e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259063 0 0.63034674 water fraction, min, max = 0.094159241 1.8095005e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246962 0 0.63034674 water fraction, min, max = 0.094280248 3.619001e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6989092e-06, Final residual = 5.1139647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1135893e-09, Final residual = 1.3457499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259063 0 0.63034674 water fraction, min, max = 0.094159241 -1.5198781e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246962 0 0.63034674 water fraction, min, max = 0.094280248 -3.0397562e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12259063 0 0.63034674 water fraction, min, max = 0.094159241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12246962 0 0.63034674 water fraction, min, max = 0.094280248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326486e-06, Final residual = 4.4098988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4075984e-09, Final residual = 1.0571776e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 312.04 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.077056855 max: 0.59957587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007074, dtInletScale=2.7021598e+15 -> dtScale=1.0007074 deltaT = 7.2721841 Time = 2061.92 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 = 0.12234853 0 0.63034674 water fraction, min, max = 0.094401339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222744 0 0.63034674 water fraction, min, max = 0.094522431 1.0177612e-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 = 0.12234853 0 0.63034674 water fraction, min, max = 0.094401339 9.5227468e-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 = 0.12222744 0 0.63034674 water fraction, min, max = 0.094522431 1.1793079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015683921, Final residual = 3.4487364e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4565704e-08, Final residual = 3.6731319e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234853 0 0.63034674 water fraction, min, max = 0.094401339 2.3641138e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222744 0 0.63034674 water fraction, min, max = 0.094522431 4.7282276e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234853 0 0.63034674 water fraction, min, max = 0.094401339 1.2607334e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222744 0 0.63034674 water fraction, min, max = 0.094522431 2.5214668e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021665098, Final residual = 1.4866923e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.486705e-08, Final residual = 3.5871002e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234853 0 0.63034674 water fraction, min, max = 0.094401339 3.0500933e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222744 0 0.63034674 water fraction, min, max = 0.094522431 6.1001866e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234853 0 0.63034674 water fraction, min, max = 0.094401339 7.3790933e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222744 0 0.63034674 water fraction, min, max = 0.094522431 1.4758187e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3686349e-05, Final residual = 2.5634459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5715593e-09, Final residual = 8.5995986e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234853 0 0.63034674 water fraction, min, max = 0.094401339 -4.5206771e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222744 0 0.63034674 water fraction, min, max = 0.094522431 -9.0413542e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234853 0 0.63034674 water fraction, min, max = 0.094401339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222744 0 0.63034674 water fraction, min, max = 0.094522431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5392008e-06, Final residual = 6.4569249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4600629e-09, Final residual = 1.694112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234853 0 0.63034674 water fraction, min, max = 0.094401339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222744 0 0.63034674 water fraction, min, max = 0.094522431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12234853 0 0.63034674 water fraction, min, max = 0.094401339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12222744 0 0.63034674 water fraction, min, max = 0.094522431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367768e-06, Final residual = 4.3884524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3933055e-09, Final residual = 9.3505976e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 312.86 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.077473958 max: 0.59970554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000491, dtInletScale=2.7021598e+15 -> dtScale=1.000491 deltaT = 7.2747224 Time = 2069.2 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 = 0.12210631 0 0.63034674 water fraction, min, max = 0.094643565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198517 0 0.63034674 water fraction, min, max = 0.094764698 1.0879066e-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 = 0.12210631 0 0.63034674 water fraction, min, max = 0.094643565 9.9623343e-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 = 0.12198517 0 0.63034674 water fraction, min, max = 0.094764698 1.2521191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001580469, Final residual = 2.6149249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6213529e-08, Final residual = 2.7903032e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210631 0 0.63034674 water fraction, min, max = 0.094643565 1.3728451e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198517 0 0.63034674 water fraction, min, max = 0.094764698 2.7456902e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210631 0 0.63034674 water fraction, min, max = 0.094643565 7.00626e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198517 0 0.63034674 water fraction, min, max = 0.094764698 1.401252e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021998642, Final residual = 1.4894572e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894409e-08, Final residual = 3.4358547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210631 0 0.63034674 water fraction, min, max = 0.094643565 6.9479103e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198517 0 0.63034674 water fraction, min, max = 0.094764698 1.3895821e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210631 0 0.63034674 water fraction, min, max = 0.094643565 6.8900465e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198517 0 0.63034674 water fraction, min, max = 0.094764698 1.3780093e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2143419e-05, Final residual = 1.8664653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8668307e-09, Final residual = 6.0585856e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210631 0 0.63034674 water fraction, min, max = 0.094643565 8.7400964e-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 = 0.12198517 0 0.63034674 water fraction, min, max = 0.094764698 8.7420457e-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 = 0.12210631 0 0.63034674 water fraction, min, max = 0.094643565 8.7401959e-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 = 0.12198517 0 0.63034674 water fraction, min, max = 0.094764698 8.7421949e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9222462e-06, Final residual = 7.8320308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8306765e-09, Final residual = 1.8510442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210631 0 0.63034674 water fraction, min, max = 0.094643565 1.0700063e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198517 0 0.63034674 water fraction, min, max = 0.094764698 2.1400126e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210631 0 0.63034674 water fraction, min, max = 0.094643565 7.7372657e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12198517 0 0.63034674 water fraction, min, max = 0.094764698 1.5474531e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515261e-06, Final residual = 4.303585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075305e-09, Final residual = 9.5703795e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 313.78 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.077857758 max: 0.59963261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006127, dtInletScale=2.7021598e+15 -> dtScale=1.0006127 deltaT = 7.2772633 Time = 2076.47 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 = 0.121864 0 0.63034674 water fraction, min, max = 0.094885875 8.7408509e-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 = 0.12174282 0 0.63034674 water fraction, min, max = 0.095007051 8.7435469e-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 = 0.121864 0 0.63034674 water fraction, min, max = 0.094885875 8.7415296e-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 = 0.12174282 0 0.63034674 water fraction, min, max = 0.095007051 8.751505e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001566477, Final residual = 2.4588789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645047e-08, Final residual = 2.4624375e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121864 0 0.63034674 water fraction, min, max = 0.094885875 9.3176722e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174282 0 0.63034674 water fraction, min, max = 0.095007051 1.8635344e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121864 0 0.63034674 water fraction, min, max = 0.094885875 6.6059409e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174282 0 0.63034674 water fraction, min, max = 0.095007051 1.1664429e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022203343, Final residual = 1.5358435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355838e-08, Final residual = 3.6986312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121864 0 0.63034674 water fraction, min, max = 0.094885875 1.5474531e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174282 0 0.63034674 water fraction, min, max = 0.095007051 1.5474531e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121864 0 0.63034674 water fraction, min, max = 0.094885875 1.5474531e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174282 0 0.63034674 water fraction, min, max = 0.095007051 1.5474531e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4133253e-05, Final residual = 2.2250519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340495e-09, Final residual = 6.7688731e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121864 0 0.63034674 water fraction, min, max = 0.094885875 1.5474531e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174282 0 0.63034674 water fraction, min, max = 0.095007051 1.5474531e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121864 0 0.63034674 water fraction, min, max = 0.094885875 1.5474531e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12174282 0 0.63034674 water fraction, min, max = 0.095007051 1.5474531e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1011158e-06, Final residual = 7.6057112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6083185e-09, Final residual = 1.8469423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121864 0 0.63034674 water fraction, min, max = 0.094885875 8.786055e-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 = 0.12174282 0 0.63034674 water fraction, min, max = 0.095007051 8.830675e-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 = 0.121864 0 0.63034674 water fraction, min, max = 0.094885875 8.7833359e-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 = 0.12174282 0 0.63034674 water fraction, min, max = 0.095007051 8.8301474e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654442e-06, Final residual = 4.0051589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0093339e-09, Final residual = 8.4916651e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.86 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.078267381 max: 0.59955653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007397, dtInletScale=2.7021598e+15 -> dtScale=1.0007397 deltaT = 7.2823523 Time = 2083.75 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 = 0.12162156 0 0.63034674 water fraction, min, max = 0.095128312 1.0254338e-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 = 0.1215003 0 0.63034674 water fraction, min, max = 0.095249572 1.1707337e-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 = 0.12162156 0 0.63034674 water fraction, min, max = 0.095128312 1.0848759e-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 = 0.1215003 0 0.63034674 water fraction, min, max = 0.095249572 1.3583831e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015482023, Final residual = 2.4532035e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4587751e-08, Final residual = 3.1151043e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162156 0 0.63034674 water fraction, min, max = 0.095128311 8.8301474e-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 = 0.1215003 0 0.63034674 water fraction, min, max = 0.095249572 8.8301474e-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 = 0.12162156 0 0.63034674 water fraction, min, max = 0.095128311 8.8301474e-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 = 0.1215003 0 0.63034674 water fraction, min, max = 0.095249572 8.8301474e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022036684, Final residual = 1.7811146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807642e-08, Final residual = 3.5284932e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162156 0 0.63034674 water fraction, min, max = 0.095128312 8.8754503e-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 = 0.1215003 0 0.63034674 water fraction, min, max = 0.095249572 8.9207842e-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 = 0.12162156 0 0.63034674 water fraction, min, max = 0.095128312 8.8755291e-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 = 0.1215003 0 0.63034674 water fraction, min, max = 0.095249572 8.9204433e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3910203e-05, Final residual = 1.9913785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0040879e-09, Final residual = 6.2131015e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162156 0 0.63034674 water fraction, min, max = 0.095128312 8.8301474e-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 = 0.1215003 0 0.63034674 water fraction, min, max = 0.095249572 8.8301474e-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 = 0.12162156 0 0.63034674 water fraction, min, max = 0.095128312 8.8301474e-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 = 0.1215003 0 0.63034674 water fraction, min, max = 0.095249572 8.8301474e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7912657e-06, Final residual = 7.7277879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7316954e-09, Final residual = 2.0376973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162156 0 0.63034674 water fraction, min, max = 0.095128311 1.0604472e-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 = 0.1215003 0 0.63034674 water fraction, min, max = 0.095249572 1.2212979e-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 = 0.12162156 0 0.63034674 water fraction, min, max = 0.095128311 1.0452401e-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 = 0.1215003 0 0.63034674 water fraction, min, max = 0.095249572 1.2158037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135654e-06, Final residual = 4.0882974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0897285e-09, Final residual = 8.9459432e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 315.91 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.078715901 max: 0.5996939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005104, dtInletScale=2.7021598e+15 -> dtScale=1.0005104 deltaT = 7.2849004 Time = 2091.04 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 = 0.121379 0 0.63034674 water fraction, min, max = 0.095370876 1.2166969e-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 = 0.12125769 0 0.63034674 water fraction, min, max = 0.095492179 1.2176046e-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 = 0.121379 0 0.63034674 water fraction, min, max = 0.095370876 1.2172833e-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 = 0.12125769 0 0.63034674 water fraction, min, max = 0.095492179 1.221403e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001576453, Final residual = 2.7237874e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7301447e-08, Final residual = 3.3477948e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121379 0 0.63034674 water fraction, min, max = 0.095370876 1.4726841e-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 = 0.12125769 0 0.63034674 water fraction, min, max = 0.095492179 1.4989819e-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 = 0.121379 0 0.63034674 water fraction, min, max = 0.095370876 1.2424011e-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 = 0.12125769 0 0.63034674 water fraction, min, max = 0.095492179 1.2691222e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022042504, Final residual = 1.9247291e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9243978e-08, Final residual = 3.6015938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121379 0 0.63034674 water fraction, min, max = 0.095370876 1.3890906e-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 = 0.12125769 0 0.63034674 water fraction, min, max = 0.095492179 1.560147e-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 = 0.121379 0 0.63034674 water fraction, min, max = 0.095370876 1.3871711e-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 = 0.12125769 0 0.63034674 water fraction, min, max = 0.095492179 1.5573928e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4201736e-05, Final residual = 2.432915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4358171e-09, Final residual = 9.2691111e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121379 0 0.63034674 water fraction, min, max = 0.095370876 1.2158037e-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 = 0.12125769 0 0.63034674 water fraction, min, max = 0.095492179 1.2158037e-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 = 0.121379 0 0.63034674 water fraction, min, max = 0.095370876 1.2158037e-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 = 0.12125769 0 0.63034674 water fraction, min, max = 0.095492179 1.2158037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0074069e-06, Final residual = 8.8906661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8864946e-09, Final residual = 2.0239285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.121379 0 0.63034674 water fraction, min, max = 0.095370876 1.422395e-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 = 0.12125769 0 0.63034674 water fraction, min, max = 0.095492179 1.6043447e-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 = 0.121379 0 0.63034674 water fraction, min, max = 0.095370876 1.3988689e-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 = 0.12125769 0 0.63034674 water fraction, min, max = 0.095492179 1.5936323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218954e-06, Final residual = 4.4351623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4353435e-09, Final residual = 9.6515173e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 316.86 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.079130772 max: 0.59964081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000599, dtInletScale=2.7021598e+15 -> dtScale=1.000599 deltaT = 7.2874511 Time = 2098.33 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 = 0.12113635 0 0.63034674 water fraction, min, max = 0.095613525 1.5966561e-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 = 0.121015 0 0.63034673 water fraction, min, max = 0.09573487 1.5997176e-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 = 0.12113635 0 0.63034674 water fraction, min, max = 0.095613525 1.5996586e-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 = 0.121015 0 0.63034673 water fraction, min, max = 0.09573487 1.6154779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015827379, Final residual = 2.6202496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266005e-08, Final residual = 3.1019605e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113635 0 0.63034674 water fraction, min, max = 0.095613525 1.5936323e-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 = 0.121015 0 0.63034673 water fraction, min, max = 0.09573487 1.5936323e-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 = 0.12113635 0 0.63034674 water fraction, min, max = 0.095613525 1.5936323e-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 = 0.121015 0 0.63034673 water fraction, min, max = 0.09573487 1.5936323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022748639, Final residual = 1.3200034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.319809e-08, Final residual = 3.0457389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113635 0 0.63034674 water fraction, min, max = 0.095613525 1.639509e-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 = 0.121015 0 0.63034673 water fraction, min, max = 0.09573487 1.639509e-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 = 0.12113635 0 0.63034674 water fraction, min, max = 0.095613525 1.639509e-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 = 0.121015 0 0.63034673 water fraction, min, max = 0.09573487 1.639509e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6223879e-05, Final residual = 9.676793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.680039e-09, Final residual = 1.2287629e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113635 0 0.63034674 water fraction, min, max = 0.095613525 1.5947464e-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 = 0.121015 0 0.63034673 water fraction, min, max = 0.09573487 1.595863e-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 = 0.12113635 0 0.63034674 water fraction, min, max = 0.095613525 1.5947535e-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 = 0.121015 0 0.63034673 water fraction, min, max = 0.09573487 1.5960414e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2947532e-06, Final residual = 8.0552171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0536883e-09, Final residual = 1.8322866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12113635 0 0.63034674 water fraction, min, max = 0.095613525 1.5936323e-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 = 0.121015 0 0.63034673 water fraction, min, max = 0.09573487 1.5936323e-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 = 0.12113635 0 0.63034674 water fraction, min, max = 0.095613525 1.5936323e-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 = 0.121015 0 0.63034673 water fraction, min, max = 0.09573487 1.5936323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327948e-06, Final residual = 4.0059067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0102144e-09, Final residual = 1.004448e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 317.83 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.079535342 max: 0.59961474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006425, dtInletScale=2.7021598e+15 -> dtScale=1.0006425 deltaT = 7.2900045 Time = 2105.62 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 = 0.12089361 0 0.63034673 water fraction, min, max = 0.095856259 1.5950321e-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 = 0.12077223 0 0.63034673 water fraction, min, max = 0.095977647 1.5964447e-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 = 0.12089361 0 0.63034673 water fraction, min, max = 0.095856259 1.5970513e-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 = 0.12077223 0 0.63034673 water fraction, min, max = 0.095977647 1.6055163e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015641107, Final residual = 2.2465341e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2512396e-08, Final residual = 8.9249809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089361 0 0.63034673 water fraction, min, max = 0.095856259 1.5936323e-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 = 0.12077223 0 0.63034673 water fraction, min, max = 0.095977647 1.5936323e-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 = 0.12089361 0 0.63034673 water fraction, min, max = 0.095856259 1.5936323e-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 = 0.12077223 0 0.63034673 water fraction, min, max = 0.095977647 1.5936323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022292665, Final residual = 1.7138932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141746e-08, Final residual = 4.8120641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089361 0 0.63034673 water fraction, min, max = 0.095856259 1.5994797e-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 = 0.12077223 0 0.63034673 water fraction, min, max = 0.095977647 1.6051265e-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 = 0.12089361 0 0.63034673 water fraction, min, max = 0.095856259 1.5992751e-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 = 0.12077223 0 0.63034673 water fraction, min, max = 0.095977647 1.6049094e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4373612e-05, Final residual = 9.8574181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8576013e-09, Final residual = 1.1823141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089361 0 0.63034673 water fraction, min, max = 0.095856259 1.639509e-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 = 0.12077223 0 0.63034673 water fraction, min, max = 0.095977647 1.639509e-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 = 0.12089361 0 0.63034673 water fraction, min, max = 0.095856259 1.639509e-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 = 0.12077223 0 0.63034673 water fraction, min, max = 0.095977647 1.639509e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4377532e-06, Final residual = 8.5918811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5901662e-09, Final residual = 2.1107972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089361 0 0.63034673 water fraction, min, max = 0.095856259 1.5936323e-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 = 0.12077223 0 0.63034673 water fraction, min, max = 0.095977647 1.5936323e-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 = 0.12089361 0 0.63034673 water fraction, min, max = 0.095856259 1.5936323e-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 = 0.12077223 0 0.63034673 water fraction, min, max = 0.095977647 1.5936323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7723369e-06, Final residual = 4.3010419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3016125e-09, Final residual = 1.0748876e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 318.86 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.079961382 max: 0.59959138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006815, dtInletScale=2.7021598e+15 -> dtScale=1.0006815 deltaT = 7.2925606 Time = 2112.91 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 = 0.12065079 0 0.63034673 water fraction, min, max = 0.096099078 1.5960595e-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 = 0.12052936 0 0.63034673 water fraction, min, max = 0.096220509 1.5985017e-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 = 0.12065079 0 0.63034673 water fraction, min, max = 0.096099078 1.6009836e-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 = 0.12052936 0 0.63034673 water fraction, min, max = 0.096220509 1.6182646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015616256, Final residual = 2.3839844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895471e-08, Final residual = 9.16914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065079 0 0.63034673 water fraction, min, max = 0.096099078 1.639509e-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 = 0.12052936 0 0.63034673 water fraction, min, max = 0.096220509 1.639509e-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 = 0.12065079 0 0.63034673 water fraction, min, max = 0.096099078 1.6188865e-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 = 0.12052936 0 0.63034673 water fraction, min, max = 0.096220509 1.639509e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022401031, Final residual = 1.6768869e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769036e-08, Final residual = 5.1151147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065079 0 0.63034673 water fraction, min, max = 0.096099078 1.639509e-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 = 0.12052936 0 0.63034673 water fraction, min, max = 0.096220509 1.639509e-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 = 0.12065079 0 0.63034673 water fraction, min, max = 0.096099078 1.639509e-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 = 0.12052936 0 0.63034673 water fraction, min, max = 0.096220509 1.639509e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4122191e-05, Final residual = 8.830358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8345614e-09, Final residual = 1.1664343e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065079 0 0.63034673 water fraction, min, max = 0.096099078 1.639509e-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 = 0.12052936 0 0.63034673 water fraction, min, max = 0.096220509 1.639509e-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 = 0.12065079 0 0.63034673 water fraction, min, max = 0.096099078 1.639509e-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 = 0.12052936 0 0.63034673 water fraction, min, max = 0.096220509 1.639509e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5828545e-06, Final residual = 6.1715728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1720901e-09, Final residual = 1.5892752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065079 0 0.63034673 water fraction, min, max = 0.096099078 1.7794725e-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 = 0.12052936 0 0.63034673 water fraction, min, max = 0.096220509 1.7794725e-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 = 0.12065079 0 0.63034673 water fraction, min, max = 0.096099078 1.7791284e-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 = 0.12052936 0 0.63034673 water fraction, min, max = 0.096220509 1.7791284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600321e-06, Final residual = 3.8330006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8284288e-09, Final residual = 8.457496e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 319.83 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.080337591 max: 0.59953723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007719, dtInletScale=2.7021598e+15 -> dtScale=1.0007719 deltaT = 7.29768 Time = 2120.21 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 = 0.12040785 0 0.63034673 water fraction, min, max = 0.096342025 1.7791284e-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 = 0.12028633 0 0.63034673 water fraction, min, max = 0.096463541 1.7791284e-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 = 0.12040785 0 0.63034673 water fraction, min, max = 0.096342025 1.7791284e-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 = 0.12028633 0 0.63034673 water fraction, min, max = 0.096463541 1.7791284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016057607, Final residual = 2.2316962e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373585e-08, Final residual = 2.5894262e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040785 0 0.63034673 water fraction, min, max = 0.096342025 1.7791284e-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 = 0.12028633 0 0.63034673 water fraction, min, max = 0.096463541 1.7791284e-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 = 0.12040785 0 0.63034673 water fraction, min, max = 0.096342025 1.7791284e-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 = 0.12028633 0 0.63034673 water fraction, min, max = 0.096463541 1.7791284e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022462418, Final residual = 1.7071443e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071673e-08, Final residual = 4.9844802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040785 0 0.63034673 water fraction, min, max = 0.096342025 1.7791284e-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 = 0.12028633 0 0.63034673 water fraction, min, max = 0.096463541 1.7791284e-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 = 0.12040785 0 0.63034673 water fraction, min, max = 0.096342025 1.7791284e-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 = 0.12028633 0 0.63034673 water fraction, min, max = 0.096463541 1.7791284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3075106e-05, Final residual = 9.5006599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5068577e-09, Final residual = 1.2627165e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040785 0 0.63034673 water fraction, min, max = 0.096342025 1.7791284e-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 = 0.12028633 0 0.63034673 water fraction, min, max = 0.096463541 1.7791284e-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 = 0.12040785 0 0.63034673 water fraction, min, max = 0.096342025 1.7791284e-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 = 0.12028633 0 0.63034673 water fraction, min, max = 0.096463541 1.7791284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7697933e-06, Final residual = 7.9404985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9435602e-09, Final residual = 2.0551809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040785 0 0.63034673 water fraction, min, max = 0.096342025 1.7835014e-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 = 0.12028633 0 0.63034673 water fraction, min, max = 0.096463541 1.7835014e-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 = 0.12040785 0 0.63034673 water fraction, min, max = 0.096342025 1.7837882e-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 = 0.12028633 0 0.63034673 water fraction, min, max = 0.096463541 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644876e-06, Final residual = 4.1404197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1411585e-09, Final residual = 8.9677822e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 320.84 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.080787621 max: 0.59966729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005548, dtInletScale=2.7021598e+15 -> dtScale=1.0005548 deltaT = 7.3002433 Time = 2127.51 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 = 0.12016477 0 0.63034673 water fraction, min, max = 0.0965851 1.7881628e-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 = 0.12004321 0 0.63034672 water fraction, min, max = 0.096706658 2.0025352e-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 = 0.12016477 0 0.63034673 water fraction, min, max = 0.0965851 2.2199446e-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 = 0.12004321 0 0.63034672 water fraction, min, max = 0.096706658 2.458249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016127915, Final residual = 2.0916355e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968213e-08, Final residual = 6.6326575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016477 0 0.63034673 water fraction, min, max = 0.0965851 1.7837882e-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 = 0.12004321 0 0.63034672 water fraction, min, max = 0.096706658 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016477 0 0.63034673 water fraction, min, max = 0.0965851 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12004321 0 0.63034672 water fraction, min, max = 0.096706658 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022540297, Final residual = 1.6501475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6500048e-08, Final residual = 4.3195355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016477 0 0.63034673 water fraction, min, max = 0.0965851 1.7837882e-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 = 0.12004321 0 0.63034672 water fraction, min, max = 0.096706658 1.7837882e-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 = 0.12016477 0 0.63034673 water fraction, min, max = 0.0965851 1.7837882e-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 = 0.12004321 0 0.63034672 water fraction, min, max = 0.096706658 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4552853e-05, Final residual = 9.6875727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6925648e-09, Final residual = 1.1669394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016477 0 0.63034673 water fraction, min, max = 0.0965851 1.7837882e-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 = 0.12004321 0 0.63034672 water fraction, min, max = 0.096706658 1.7837882e-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 = 0.12016477 0 0.63034673 water fraction, min, max = 0.0965851 1.7837882e-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 = 0.12004321 0 0.63034672 water fraction, min, max = 0.096706658 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2344229e-06, Final residual = 1.1064818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154511e-09, Final residual = 3.8119186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016477 0 0.63034673 water fraction, min, max = 0.0965851 1.7837882e-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 = 0.12004321 0 0.63034672 water fraction, min, max = 0.096706658 1.7837882e-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 = 0.12016477 0 0.63034673 water fraction, min, max = 0.0965851 1.7837882e-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 = 0.12004321 0 0.63034672 water fraction, min, max = 0.096706658 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.660596e-06, Final residual = 4.1276674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1265812e-09, Final residual = 9.6622953e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 321.83 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.081255594 max: 0.59958454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006929, dtInletScale=2.7021598e+15 -> dtScale=1.0006929 deltaT = 7.3028093 Time = 2134.81 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 = 0.11992161 0 0.63034672 water fraction, min, max = 0.09682826 1.7837881e-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 = 0.11980001 0 0.63034672 water fraction, min, max = 0.096949861 1.7837881e-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 = 0.11992161 0 0.63034672 water fraction, min, max = 0.09682826 1.7837882e-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 = 0.11980001 0 0.63034672 water fraction, min, max = 0.096949861 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015998184, Final residual = 1.8286837e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330723e-08, Final residual = 7.8426313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992161 0 0.63034672 water fraction, min, max = 0.09682826 1.7837882e-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 = 0.11980001 0 0.63034672 water fraction, min, max = 0.096949861 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992161 0 0.63034672 water fraction, min, max = 0.09682826 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11980001 0 0.63034672 water fraction, min, max = 0.096949861 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022550784, Final residual = 1.4758462e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759784e-08, Final residual = 4.1592684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992161 0 0.63034672 water fraction, min, max = 0.09682826 1.7837882e-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 = 0.11980001 0 0.63034672 water fraction, min, max = 0.096949861 1.7837882e-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 = 0.11992161 0 0.63034672 water fraction, min, max = 0.09682826 1.7837882e-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 = 0.11980001 0 0.63034672 water fraction, min, max = 0.096949861 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4564244e-05, Final residual = 9.3032121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3067129e-09, Final residual = 1.0992951e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992161 0 0.63034672 water fraction, min, max = 0.09682826 1.7837882e-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 = 0.11980001 0 0.63034672 water fraction, min, max = 0.096949861 1.7837882e-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 = 0.11992161 0 0.63034672 water fraction, min, max = 0.09682826 1.7837882e-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 = 0.11980001 0 0.63034672 water fraction, min, max = 0.096949861 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4300086e-06, Final residual = 1.1749256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834624e-09, Final residual = 3.1917904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992161 0 0.63034672 water fraction, min, max = 0.09682826 1.7837882e-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 = 0.11980001 0 0.63034672 water fraction, min, max = 0.096949861 1.7837882e-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 = 0.11992161 0 0.63034672 water fraction, min, max = 0.09682826 1.7837882e-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 = 0.11980001 0 0.63034672 water fraction, min, max = 0.096949861 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387084e-06, Final residual = 4.4640799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4597075e-09, Final residual = 9.0540251e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 322.79 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.081675192 max: 0.59951001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008173, dtInletScale=2.7021598e+15 -> dtScale=1.0008173 deltaT = 7.3079485 Time = 2142.12 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 = 0.11967832 0 0.63034672 water fraction, min, max = 0.097071548 1.7837882e-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 = 0.11955664 0 0.63034672 water fraction, min, max = 0.097193235 2.4218825e-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 = 0.11967832 0 0.63034672 water fraction, min, max = 0.097071548 3.2360068e-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 = 0.11955664 0 0.63034672 water fraction, min, max = 0.097193235 3.2360068e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015820786, Final residual = 1.7982756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024572e-08, Final residual = 5.976295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967832 0 0.63034672 water fraction, min, max = 0.097071548 1.7837881e-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 = 0.11955664 0 0.63034672 water fraction, min, max = 0.097193235 1.7837881e-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 = 0.11967832 0 0.63034672 water fraction, min, max = 0.097071548 1.7837882e-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 = 0.11955664 0 0.63034672 water fraction, min, max = 0.097193235 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022138039, Final residual = 1.4233471e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234173e-08, Final residual = 4.0583865e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967832 0 0.63034672 water fraction, min, max = 0.097071548 1.7837882e-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 = 0.11955664 0 0.63034672 water fraction, min, max = 0.097193235 1.7837882e-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 = 0.11967832 0 0.63034672 water fraction, min, max = 0.097071548 1.7837882e-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 = 0.11955664 0 0.63034672 water fraction, min, max = 0.097193235 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4910085e-05, Final residual = 2.214782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258983e-09, Final residual = 8.7397221e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967832 0 0.63034672 water fraction, min, max = 0.097071548 1.7837882e-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 = 0.11955664 0 0.63034672 water fraction, min, max = 0.097193235 1.7837882e-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 = 0.11967832 0 0.63034672 water fraction, min, max = 0.097071548 1.7837882e-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 = 0.11955664 0 0.63034672 water fraction, min, max = 0.097193235 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4960922e-06, Final residual = 9.8890778e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.00289e-09, Final residual = 3.484325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967832 0 0.63034672 water fraction, min, max = 0.097071548 1.7837882e-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 = 0.11955664 0 0.63034672 water fraction, min, max = 0.097193235 1.7837882e-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 = 0.11967832 0 0.63034672 water fraction, min, max = 0.097071548 1.7837882e-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 = 0.11955664 0 0.63034672 water fraction, min, max = 0.097193235 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.686551e-06, Final residual = 4.6605006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6630042e-09, Final residual = 1.0481798e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 323.82 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.082106499 max: 0.59965989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005672, dtInletScale=2.7021598e+15 -> dtScale=1.0005672 deltaT = 7.3105217 Time = 2149.43 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 = 0.11943491 0 0.63034672 water fraction, min, max = 0.097314965 1.7837882e-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 = 0.11931318 0 0.63034671 water fraction, min, max = 0.097436695 2.3334994e-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 = 0.11943491 0 0.63034672 water fraction, min, max = 0.097314965 3.153195e-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 = 0.11931318 0 0.63034671 water fraction, min, max = 0.097436695 3.2407374e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015640546, Final residual = 1.8734336e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8778273e-08, Final residual = 5.5551368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943491 0 0.63034672 water fraction, min, max = 0.097314965 1.7837881e-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 = 0.11931318 0 0.63034671 water fraction, min, max = 0.097436695 1.7837881e-19 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 = 0.11943491 0 0.63034672 water fraction, min, max = 0.097314965 1.7837882e-19 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 = 0.11931318 0 0.63034671 water fraction, min, max = 0.097436695 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022621587, Final residual = 1.4286878e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283255e-08, Final residual = 3.38826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943491 0 0.63034672 water fraction, min, max = 0.097314965 1.7837882e-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 = 0.11931318 0 0.63034671 water fraction, min, max = 0.097436695 1.7837882e-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 = 0.11943491 0 0.63034672 water fraction, min, max = 0.097314965 1.7837882e-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 = 0.11931318 0 0.63034671 water fraction, min, max = 0.097436695 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6905453e-05, Final residual = 2.4144309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255113e-09, Final residual = 9.0774659e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943491 0 0.63034672 water fraction, min, max = 0.097314965 1.7837882e-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 = 0.11931318 0 0.63034671 water fraction, min, max = 0.097436695 1.7837882e-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 = 0.11943491 0 0.63034672 water fraction, min, max = 0.097314965 1.7837882e-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 = 0.11931318 0 0.63034671 water fraction, min, max = 0.097436695 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5671932e-06, Final residual = 9.4161196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4140428e-09, Final residual = 2.2624213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943491 0 0.63034672 water fraction, min, max = 0.097314965 1.7837882e-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 = 0.11931318 0 0.63034671 water fraction, min, max = 0.097436695 1.7837882e-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 = 0.11943491 0 0.63034672 water fraction, min, max = 0.097314965 1.7837882e-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 = 0.11931318 0 0.63034671 water fraction, min, max = 0.097436695 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.750303e-06, Final residual = 5.1458433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1483828e-09, Final residual = 1.1174915e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 324.77 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.082509438 max: 0.59959954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006679, dtInletScale=2.7021598e+15 -> dtScale=1.0006679 deltaT = 7.3130976 Time = 2156.74 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 = 0.1191914 0 0.63034671 water fraction, min, max = 0.097558468 1.7837882e-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 = 0.11906963 0 0.63034671 water fraction, min, max = 0.097680241 1.7837882e-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 = 0.1191914 0 0.63034671 water fraction, min, max = 0.097558468 1.7837882e-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 = 0.11906963 0 0.63034671 water fraction, min, max = 0.097680241 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015639882, Final residual = 1.7851724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892566e-08, Final residual = 5.8977845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191914 0 0.63034671 water fraction, min, max = 0.097558468 1.7837882e-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 = 0.11906963 0 0.63034671 water fraction, min, max = 0.097680241 1.7837882e-19 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 = 0.1191914 0 0.63034671 water fraction, min, max = 0.097558468 1.7837882e-19 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 = 0.11906963 0 0.63034671 water fraction, min, max = 0.097680241 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022562684, Final residual = 1.4747007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747072e-08, Final residual = 3.3600343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191914 0 0.63034671 water fraction, min, max = 0.097558468 1.7837882e-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 = 0.11906963 0 0.63034671 water fraction, min, max = 0.097680241 1.7837882e-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 = 0.1191914 0 0.63034671 water fraction, min, max = 0.097558468 1.7837882e-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 = 0.11906963 0 0.63034671 water fraction, min, max = 0.097680241 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7320787e-05, Final residual = 1.6552106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656831e-09, Final residual = 6.4637761e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191914 0 0.63034671 water fraction, min, max = 0.097558468 1.7837882e-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 = 0.11906963 0 0.63034671 water fraction, min, max = 0.097680241 1.7837882e-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 = 0.1191914 0 0.63034671 water fraction, min, max = 0.097558468 1.7837882e-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 = 0.11906963 0 0.63034671 water fraction, min, max = 0.097680241 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8223121e-06, Final residual = 1.4063428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.415794e-09, Final residual = 3.0207271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1191914 0 0.63034671 water fraction, min, max = 0.097558468 1.7837882e-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 = 0.11906963 0 0.63034671 water fraction, min, max = 0.097680241 1.7837882e-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 = 0.1191914 0 0.63034671 water fraction, min, max = 0.097558468 1.7837882e-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 = 0.11906963 0 0.63034671 water fraction, min, max = 0.097680241 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876532e-06, Final residual = 5.3525043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3555213e-09, Final residual = 1.1443927e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.76 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.082959239 max: 0.59951683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008059, dtInletScale=2.7021598e+15 -> dtScale=1.0008059 deltaT = 7.3182568 Time = 2164.06 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 = 0.11894777 0 0.63034671 water fraction, min, max = 0.097802099 1.7837882e-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 = 0.11882591 0 0.63034671 water fraction, min, max = 0.097923958 1.7837882e-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 = 0.11894777 0 0.63034671 water fraction, min, max = 0.097802099 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11882591 0 0.63034671 water fraction, min, max = 0.097923958 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015821344, Final residual = 1.8500251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546849e-08, Final residual = 5.8196892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894777 0 0.63034671 water fraction, min, max = 0.097802099 1.7837882e-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 = 0.11882591 0 0.6303467 water fraction, min, max = 0.097923958 1.7837882e-19 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 = 0.11894777 0 0.63034671 water fraction, min, max = 0.097802099 1.7837882e-19 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 = 0.11882591 0 0.6303467 water fraction, min, max = 0.097923958 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023486802, Final residual = 1.6048871e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048343e-08, Final residual = 3.8814174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894777 0 0.63034671 water fraction, min, max = 0.097802099 1.7837882e-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 = 0.11882591 0 0.63034671 water fraction, min, max = 0.097923958 1.7837882e-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 = 0.11894777 0 0.63034671 water fraction, min, max = 0.097802099 1.7837882e-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 = 0.11882591 0 0.63034671 water fraction, min, max = 0.097923958 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7961442e-05, Final residual = 1.0075601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.036536e-09, Final residual = 3.5160706e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894777 0 0.63034671 water fraction, min, max = 0.097802099 1.7837882e-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 = 0.11882591 0 0.63034671 water fraction, min, max = 0.097923958 1.7837882e-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 = 0.11894777 0 0.63034671 water fraction, min, max = 0.097802099 1.7837882e-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 = 0.11882591 0 0.63034671 water fraction, min, max = 0.097923958 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7866559e-06, Final residual = 1.5951683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011552e-09, Final residual = 6.360305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894777 0 0.63034671 water fraction, min, max = 0.097802099 1.7837882e-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 = 0.11882591 0 0.63034671 water fraction, min, max = 0.097923958 1.7837882e-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 = 0.11894777 0 0.63034671 water fraction, min, max = 0.097802099 1.7837882e-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 = 0.11882591 0 0.63034671 water fraction, min, max = 0.097923958 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.813963e-06, Final residual = 4.9140039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9157368e-09, Final residual = 1.2578436e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 326.84 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.083441258 max: 0.59962429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006266, dtInletScale=2.7021598e+15 -> dtScale=1.0006266 deltaT = 7.32084 Time = 2171.38 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 = 0.11870401 0 0.6303467 water fraction, min, max = 0.09804586 1.7837882e-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 = 0.11858211 0 0.6303467 water fraction, min, max = 0.098167762 1.7837882e-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 = 0.11870401 0 0.6303467 water fraction, min, max = 0.09804586 1.7837882e-19 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 = 0.11858211 0 0.6303467 water fraction, min, max = 0.098167762 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016181516, Final residual = 1.9886509e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933849e-08, Final residual = 5.7978105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870401 0 0.6303467 water fraction, min, max = 0.09804586 1.7837882e-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 = 0.11858211 0 0.6303467 water fraction, min, max = 0.098167762 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870401 0 0.6303467 water fraction, min, max = 0.09804586 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858211 0 0.6303467 water fraction, min, max = 0.098167762 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023121863, Final residual = 1.4254063e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249066e-08, Final residual = 2.7501211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870401 0 0.6303467 water fraction, min, max = 0.09804586 1.7837882e-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 = 0.11858211 0 0.6303467 water fraction, min, max = 0.098167762 1.7837882e-19 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 = 0.11870401 0 0.6303467 water fraction, min, max = 0.09804586 1.7837882e-19 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 = 0.11858211 0 0.6303467 water fraction, min, max = 0.098167762 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7150798e-05, Final residual = 1.3030688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.312946e-09, Final residual = 6.0215822e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870401 0 0.6303467 water fraction, min, max = 0.09804586 1.7837882e-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 = 0.11858211 0 0.6303467 water fraction, min, max = 0.098167762 1.7837882e-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 = 0.11870401 0 0.6303467 water fraction, min, max = 0.09804586 1.7837882e-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 = 0.11858211 0 0.6303467 water fraction, min, max = 0.098167762 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1019484e-06, Final residual = 9.871792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8763287e-09, Final residual = 2.2658787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870401 0 0.6303467 water fraction, min, max = 0.09804586 1.7837882e-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 = 0.11858211 0 0.6303467 water fraction, min, max = 0.098167762 1.7837882e-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 = 0.11870401 0 0.6303467 water fraction, min, max = 0.09804586 1.7837882e-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 = 0.11858211 0 0.6303467 water fraction, min, max = 0.098167762 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819261e-06, Final residual = 4.80975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.811511e-09, Final residual = 1.0710565e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 327.88 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.08392153 max: 0.59951237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008134, dtInletScale=2.7021598e+15 -> dtScale=1.0008134 deltaT = 7.3260137 Time = 2178.71 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 = 0.11846012 0 0.6303467 water fraction, min, max = 0.098289749 1.7837882e-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 = 0.11833814 0 0.6303467 water fraction, min, max = 0.098411737 3.8374273e-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 = 0.11846012 0 0.6303467 water fraction, min, max = 0.098289749 3.8479418e-19 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 = 0.11833814 0 0.6303467 water fraction, min, max = 0.098411737 3.8750521e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016134041, Final residual = 2.0893726e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947255e-08, Final residual = 4.7749441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846012 0 0.6303467 water fraction, min, max = 0.098289749 1.7837881e-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 = 0.11833814 0 0.63034669 water fraction, min, max = 0.098411737 1.7837881e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11846012 0 0.6303467 water fraction, min, max = 0.098289749 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11833814 0 0.6303467 water fraction, min, max = 0.098411737 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023664611, Final residual = 1.3598016e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594247e-08, Final residual = 2.6108832e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846012 0 0.6303467 water fraction, min, max = 0.098289749 1.7837882e-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 = 0.11833814 0 0.6303467 water fraction, min, max = 0.098411737 1.7837882e-19 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 = 0.11846012 0 0.6303467 water fraction, min, max = 0.098289749 1.7837882e-19 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 = 0.11833814 0 0.6303467 water fraction, min, max = 0.098411737 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.810073e-05, Final residual = 1.3999646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4076397e-09, Final residual = 6.7073083e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846012 0 0.6303467 water fraction, min, max = 0.098289749 1.7837882e-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 = 0.11833814 0 0.6303467 water fraction, min, max = 0.098411737 1.7837882e-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 = 0.11846012 0 0.6303467 water fraction, min, max = 0.098289749 1.7837882e-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 = 0.11833814 0 0.6303467 water fraction, min, max = 0.098411737 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7051551e-06, Final residual = 7.8938862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8952397e-09, Final residual = 1.8815147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11846012 0 0.6303467 water fraction, min, max = 0.098289749 1.7837882e-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 = 0.11833814 0 0.6303467 water fraction, min, max = 0.098411737 1.7837882e-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 = 0.11846012 0 0.6303467 water fraction, min, max = 0.098289749 1.7837882e-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 = 0.11833814 0 0.6303467 water fraction, min, max = 0.098411737 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957562e-06, Final residual = 5.2373338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2377736e-09, Final residual = 1.1449843e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 328.94 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.08437132 max: 0.5996365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006062, dtInletScale=2.7021598e+15 -> dtScale=1.0006062 deltaT = 7.3286043 Time = 2186.04 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 = 0.1182161 0 0.63034669 water fraction, min, max = 0.098533768 1.7837882e-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 = 0.11809407 0 0.63034669 water fraction, min, max = 0.098655799 1.7837882e-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 = 0.1182161 0 0.63034669 water fraction, min, max = 0.098533768 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809407 0 0.63034669 water fraction, min, max = 0.098655799 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016204929, Final residual = 2.3677985e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738925e-08, Final residual = 4.8691435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182161 0 0.63034669 water fraction, min, max = 0.098533768 1.7837882e-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 = 0.11809407 0 0.63034669 water fraction, min, max = 0.098655799 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.1182161 0 0.63034669 water fraction, min, max = 0.098533768 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11809407 0 0.63034669 water fraction, min, max = 0.098655799 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023368075, Final residual = 1.3684572e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689251e-08, Final residual = 2.8195255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182161 0 0.63034669 water fraction, min, max = 0.098533768 1.7837882e-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 = 0.11809407 0 0.63034669 water fraction, min, max = 0.098655799 1.7837882e-19 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 = 0.1182161 0 0.63034669 water fraction, min, max = 0.098533768 1.7837882e-19 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 = 0.11809407 0 0.63034669 water fraction, min, max = 0.098655799 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5824937e-05, Final residual = 1.3652855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692499e-09, Final residual = 9.6756907e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182161 0 0.63034669 water fraction, min, max = 0.098533768 1.7837882e-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 = 0.11809407 0 0.63034669 water fraction, min, max = 0.098655799 1.7837882e-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 = 0.1182161 0 0.63034669 water fraction, min, max = 0.098533768 1.7837882e-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 = 0.11809407 0 0.63034669 water fraction, min, max = 0.098655799 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.022645e-06, Final residual = 1.2049664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.210671e-09, Final residual = 3.2130599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182161 0 0.63034669 water fraction, min, max = 0.098533768 1.7837882e-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 = 0.11809407 0 0.63034669 water fraction, min, max = 0.098655799 1.7837882e-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 = 0.1182161 0 0.63034669 water fraction, min, max = 0.098533768 1.7837882e-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 = 0.11809407 0 0.63034669 water fraction, min, max = 0.098655799 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.829984e-06, Final residual = 4.6368073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6362622e-09, Final residual = 1.1005062e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 329.84 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.0847874 max: 0.59957157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007146, dtInletScale=2.7021598e+15 -> dtScale=1.0007146 deltaT = 7.3337927 Time = 2193.37 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 = 0.11797196 0 0.63034669 water fraction, min, max = 0.098777917 1.7837882e-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 = 0.11784984 0 0.63034668 water fraction, min, max = 0.098900034 7.4566754e-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 = 0.11797196 0 0.63034669 water fraction, min, max = 0.098777917 1.3680723e-18 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 = 0.11784984 0 0.63034668 water fraction, min, max = 0.098900034 1.9993938e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016239686, Final residual = 2.4401517e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462869e-08, Final residual = 5.0770143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797196 0 0.63034668 water fraction, min, max = 0.098777917 1.7837881e-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 = 0.11784984 0 0.63034668 water fraction, min, max = 0.098900034 1.7837881e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11797196 0 0.63034669 water fraction, min, max = 0.098777917 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11784984 0 0.63034668 water fraction, min, max = 0.098900034 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023527894, Final residual = 1.449122e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490736e-08, Final residual = 2.9405943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797196 0 0.63034669 water fraction, min, max = 0.098777917 1.7837882e-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 = 0.11784984 0 0.63034668 water fraction, min, max = 0.098900034 1.7837882e-19 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 = 0.11797196 0 0.63034669 water fraction, min, max = 0.098777917 1.7837882e-19 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 = 0.11784984 0 0.63034668 water fraction, min, max = 0.098900034 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6937387e-05, Final residual = 9.1825216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1834826e-09, Final residual = 1.2621792e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797196 0 0.63034669 water fraction, min, max = 0.098777917 1.7837882e-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 = 0.11784984 0 0.63034668 water fraction, min, max = 0.098900034 1.7837882e-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 = 0.11797196 0 0.63034669 water fraction, min, max = 0.098777917 1.7837882e-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 = 0.11784984 0 0.63034668 water fraction, min, max = 0.098900034 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7231127e-06, Final residual = 9.0632409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0695811e-09, Final residual = 2.0947495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797196 0 0.63034669 water fraction, min, max = 0.098777917 1.7837882e-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 = 0.11784984 0 0.63034668 water fraction, min, max = 0.098900034 1.7837882e-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 = 0.11797196 0 0.63034669 water fraction, min, max = 0.098777917 1.7837882e-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 = 0.11784984 0 0.63034668 water fraction, min, max = 0.098900034 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046708e-06, Final residual = 3.9128858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9143111e-09, Final residual = 9.7159542e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 331.25 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.085258577 max: 0.59973467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004424, dtInletScale=2.7021598e+15 -> dtScale=1.0004424 deltaT = 7.3363905 Time = 2200.71 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 = 0.11772768 0 0.63034668 water fraction, min, max = 0.099022195 1.7837882e-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 = 0.11760552 0 0.63034668 water fraction, min, max = 0.099144355 1.7837882e-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 = 0.11772768 0 0.63034668 water fraction, min, max = 0.099022195 1.7837882e-19 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 = 0.11760552 0 0.63034668 water fraction, min, max = 0.099144355 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016502168, Final residual = 2.2542025e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2598207e-08, Final residual = 4.8663291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772768 0 0.63034668 water fraction, min, max = 0.099022195 1.7837882e-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 = 0.11760552 0 0.63034667 water fraction, min, max = 0.099144355 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11772768 0 0.63034668 water fraction, min, max = 0.099022195 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11760552 0 0.63034668 water fraction, min, max = 0.099144355 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023231814, Final residual = 1.5652615e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650815e-08, Final residual = 3.0400528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772768 0 0.63034668 water fraction, min, max = 0.099022195 1.7837882e-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 = 0.11760552 0 0.63034668 water fraction, min, max = 0.099144355 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11772768 0 0.63034668 water fraction, min, max = 0.099022195 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11760552 0 0.63034668 water fraction, min, max = 0.099144355 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8549436e-05, Final residual = 9.6452216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6493974e-09, Final residual = 1.1520815e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772768 0 0.63034668 water fraction, min, max = 0.099022195 1.7837882e-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 = 0.11760552 0 0.63034668 water fraction, min, max = 0.099144355 1.7837882e-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 = 0.11772768 0 0.63034668 water fraction, min, max = 0.099022195 1.7837882e-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 = 0.11760552 0 0.63034668 water fraction, min, max = 0.099144355 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0112162e-06, Final residual = 1.5544957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609433e-09, Final residual = 3.8157943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772768 0 0.63034668 water fraction, min, max = 0.099022195 1.7837882e-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 = 0.11760552 0 0.63034668 water fraction, min, max = 0.099144355 1.7837882e-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 = 0.11772768 0 0.63034668 water fraction, min, max = 0.099022195 1.7837882e-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 = 0.11760552 0 0.63034668 water fraction, min, max = 0.099144355 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847537e-06, Final residual = 5.4003026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3966069e-09, Final residual = 1.2489139e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 332.65 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.085678054 max: 0.59970778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004873, dtInletScale=2.7021598e+15 -> dtScale=1.0004873 deltaT = 7.3389912 Time = 2208.04 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 = 0.11748331 0 0.63034667 water fraction, min, max = 0.099266559 1.7837882e-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 = 0.11736111 0 0.63034667 water fraction, min, max = 0.099388763 1.7837882e-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 = 0.11748331 0 0.63034667 water fraction, min, max = 0.099266559 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736111 0 0.63034667 water fraction, min, max = 0.099388763 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016539916, Final residual = 1.5638966e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5675768e-07, Final residual = 3.9824497e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748331 0 0.63034667 water fraction, min, max = 0.099266559 1.7837882e-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 = 0.11736111 0 0.63034666 water fraction, min, max = 0.099388763 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11748331 0 0.63034667 water fraction, min, max = 0.099266559 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11736111 0 0.63034667 water fraction, min, max = 0.099388763 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023234761, Final residual = 1.3054362e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060248e-08, Final residual = 2.6158491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748331 0 0.63034667 water fraction, min, max = 0.099266559 1.7837882e-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 = 0.11736111 0 0.63034667 water fraction, min, max = 0.099388763 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11748331 0 0.63034667 water fraction, min, max = 0.099266559 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11736111 0 0.63034667 water fraction, min, max = 0.099388763 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7189364e-05, Final residual = 6.9765008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9841973e-09, Final residual = 1.0518978e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748331 0 0.63034667 water fraction, min, max = 0.099266559 1.7837882e-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 = 0.11736111 0 0.63034667 water fraction, min, max = 0.099388763 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748331 0 0.63034667 water fraction, min, max = 0.099266559 1.7837882e-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 = 0.11736111 0 0.63034667 water fraction, min, max = 0.099388763 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2542835e-06, Final residual = 1.8396321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412775e-09, Final residual = 3.9868005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748331 0 0.63034667 water fraction, min, max = 0.099266559 1.7837882e-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 = 0.11736111 0 0.63034667 water fraction, min, max = 0.099388763 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11748331 0 0.63034667 water fraction, min, max = 0.099266559 1.7837882e-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 = 0.11736111 0 0.63034667 water fraction, min, max = 0.099388763 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017752e-06, Final residual = 5.8182502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.821812e-09, Final residual = 1.5644084e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 334.23 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.086140583 max: 0.59965935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005681, dtInletScale=2.7021598e+15 -> dtScale=1.0005681 deltaT = 7.3415946 Time = 2215.39 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 = 0.11723886 0 0.63034666 water fraction, min, max = 0.099511011 1.7837882e-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 = 0.11711661 0 0.63034666 water fraction, min, max = 0.099633258 4.6805589e-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 = 0.11723886 0 0.63034666 water fraction, min, max = 0.09951101 7.8210451e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711662 0 0.63034666 water fraction, min, max = 0.099633258 1.0975075e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016334631, Final residual = 2.1667771e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1722657e-08, Final residual = 4.744073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723886 0 0.63034666 water fraction, min, max = 0.099511011 1.7837881e-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 = 0.11711661 0 0.63034665 water fraction, min, max = 0.099633258 1.7837881e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11723886 0 0.63034666 water fraction, min, max = 0.099511011 2.6300042e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11711661 0 0.63034666 water fraction, min, max = 0.099633258 2.6300042e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023376139, Final residual = 1.5400181e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397458e-08, Final residual = 6.9977228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723886 0 0.63034667 water fraction, min, max = 0.099511011 1.7837882e-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 = 0.11711661 0 0.63034666 water fraction, min, max = 0.099633258 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11723886 0 0.63034666 water fraction, min, max = 0.099511011 1.7837882e-19 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 = 0.11711661 0 0.63034666 water fraction, min, max = 0.099633258 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8410609e-05, Final residual = 7.2629733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2638296e-09, Final residual = 1.4951352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723886 0 0.63034666 water fraction, min, max = 0.099511011 1.7837882e-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 = 0.11711661 0 0.63034666 water fraction, min, max = 0.099633258 1.7837882e-19 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 = 0.11723886 0 0.63034666 water fraction, min, max = 0.099511011 1.7837882e-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 = 0.11711661 0 0.63034666 water fraction, min, max = 0.099633258 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9530334e-06, Final residual = 1.276046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989368e-09, Final residual = 2.3785226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723886 0 0.63034666 water fraction, min, max = 0.099511011 1.7837882e-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 = 0.11711661 0 0.63034666 water fraction, min, max = 0.099633258 1.7837882e-19 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 = 0.11723886 0 0.63034666 water fraction, min, max = 0.099511011 1.7837882e-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 = 0.11711661 0 0.63034666 water fraction, min, max = 0.099633258 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232266e-06, Final residual = 5.8220491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8257034e-09, Final residual = 1.315801e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 335.83 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.086596891 max: 0.5995766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007062, dtInletScale=2.7021598e+15 -> dtScale=1.0007062 deltaT = 7.3442007 Time = 2222.73 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 = 0.11699432 0 0.63034666 water fraction, min, max = 0.099755549 1.7837882e-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 = 0.11687203 0 0.63034665 water fraction, min, max = 0.099877839 3.8720078e-19 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 = 0.11699432 0 0.63034666 water fraction, min, max = 0.099755548 6.1069486e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.11687203 0 0.63034665 water fraction, min, max = 0.099877839 8.3334648e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.001616616, Final residual = 2.2446185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2499851e-08, Final residual = 3.5829273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699432 0 0.63034664 water fraction, min, max = 0.099755549 1.7837882e-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 = 0.11687203 0 0.63034664 water fraction, min, max = 0.099877839 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699432 0 0.63034666 water fraction, min, max = 0.099755549 2.619056e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11687203 0 0.63034665 water fraction, min, max = 0.099877839 2.619056e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023909538, Final residual = 2.0086773e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085162e-08, Final residual = 1.2312004e-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 = 0.11699432 0 0.63034666 water fraction, min, max = 0.099755549 1.7837882e-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 = 0.11687203 0 0.63034665 water fraction, min, max = 0.099877839 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11699432 0 0.63034666 water fraction, min, max = 0.099755549 1.7837882e-19 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 = 0.11687203 0 0.63034665 water fraction, min, max = 0.099877839 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9864457e-05, Final residual = 2.9462132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.950962e-09, Final residual = 1.2782247e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699432 0 0.63034666 water fraction, min, max = 0.099755549 1.7837882e-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 = 0.11687203 0 0.63034665 water fraction, min, max = 0.099877839 1.7837882e-19 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 = 0.11699432 0 0.63034666 water fraction, min, max = 0.099755549 1.7837882e-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 = 0.11687203 0 0.63034665 water fraction, min, max = 0.099877839 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0792341e-06, Final residual = 1.2139873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172084e-09, Final residual = 2.0935625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699432 0 0.63034666 water fraction, min, max = 0.099755549 1.7837882e-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 = 0.11687203 0 0.63034665 water fraction, min, max = 0.099877839 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11699432 0 0.63034666 water fraction, min, max = 0.099755549 1.7837882e-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 = 0.11687203 0 0.63034665 water fraction, min, max = 0.099877839 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265428e-06, Final residual = 6.3786448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3777705e-09, Final residual = 1.5162823e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 337.31 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.08708824 max: 0.59948665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008563, dtInletScale=2.7021598e+15 -> dtScale=1.0008563 deltaT = 7.3494205 Time = 2230.08 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 = 0.11674966 0 0.63034665 water fraction, min, max = 0.10000022 1.7837882e-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 = 0.11662728 0 0.63034664 water fraction, min, max = 0.10012259 4.785909e-19 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 = 0.11674966 0 0.63034665 water fraction, min, max = 0.10000022 7.8982978e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.11662728 0 0.63034664 water fraction, min, max = 0.10012259 1.1013849e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016205071, Final residual = 2.2962963e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022921e-08, Final residual = 4.0500818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674966 0 0.63034663 water fraction, min, max = 0.10000022 1.7837882e-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 = 0.11662728 0 0.63034663 water fraction, min, max = 0.10012259 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674966 0 0.63034665 water fraction, min, max = 0.10000022 4.1921656e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11662728 0 0.63034664 water fraction, min, max = 0.10012259 4.1921656e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002383697, Final residual = 1.8963509e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965957e-08, Final residual = 7.7966049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674966 0 0.63034665 water fraction, min, max = 0.10000022 1.7837882e-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 = 0.11662728 0 0.63034664 water fraction, min, max = 0.10012259 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11674966 0 0.63034665 water fraction, min, max = 0.10000022 1.7837882e-19 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 = 0.11662728 0 0.63034664 water fraction, min, max = 0.10012259 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1611333e-05, Final residual = 9.2614775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2653466e-09, Final residual = 1.2966581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674966 0 0.63034665 water fraction, min, max = 0.10000022 1.7837882e-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 = 0.11662728 0 0.63034664 water fraction, min, max = 0.10012259 1.7837882e-19 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 = 0.11674966 0 0.63034665 water fraction, min, max = 0.10000022 1.7837882e-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 = 0.11662728 0 0.63034664 water fraction, min, max = 0.10012259 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5514264e-06, Final residual = 3.3360384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3387104e-09, Final residual = 4.5997901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674966 0 0.63034665 water fraction, min, max = 0.10000022 1.7837882e-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 = 0.11662728 0 0.63034664 water fraction, min, max = 0.10012259 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11674966 0 0.63034665 water fraction, min, max = 0.10000022 1.7837882e-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 = 0.11662728 0 0.63034664 water fraction, min, max = 0.10012259 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0740984e-06, Final residual = 6.1591522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1584567e-09, Final residual = 1.8829e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 339.01 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.087585512 max: 0.5996098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006508, dtInletScale=2.7021598e+15 -> dtScale=1.0006508 deltaT = 7.3520341 Time = 2237.43 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 = 0.11650486 0 0.63034664 water fraction, min, max = 0.10024502 1.7837882e-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 = 0.11638244 0 0.63034663 water fraction, min, max = 0.10036744 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650486 0 0.63034664 water fraction, min, max = 0.10024502 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.11638244 0 0.63034663 water fraction, min, max = 0.10036744 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.001620684, Final residual = 2.4860979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925242e-08, Final residual = 4.8234084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650486 0 0.63034662 water fraction, min, max = 0.10024502 1.7837882e-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 = 0.11638244 0 0.63034661 water fraction, min, max = 0.10036744 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650486 0 0.63034664 water fraction, min, max = 0.10024502 3.0077065e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11638244 0 0.63034664 water fraction, min, max = 0.10036744 3.0077065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024037474, Final residual = 1.8573553e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572136e-08, Final residual = 7.6225972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650486 0 0.63034664 water fraction, min, max = 0.10024502 1.7837882e-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 = 0.11638244 0 0.63034663 water fraction, min, max = 0.10036744 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11650486 0 0.63034664 water fraction, min, max = 0.10024502 1.7837882e-19 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 = 0.11638244 0 0.63034663 water fraction, min, max = 0.10036744 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0545748e-05, Final residual = 8.5668114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5741488e-09, Final residual = 1.0500611e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650486 0 0.63034664 water fraction, min, max = 0.10024502 1.7837882e-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 = 0.11638244 0 0.63034663 water fraction, min, max = 0.10036744 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11650486 0 0.63034664 water fraction, min, max = 0.10024502 1.7837882e-19 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 = 0.11638244 0 0.63034663 water fraction, min, max = 0.10036744 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2128877e-06, Final residual = 2.6523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6529817e-09, Final residual = 3.9112607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650486 0 0.63034664 water fraction, min, max = 0.10024502 1.7837882e-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 = 0.11638244 0 0.63034663 water fraction, min, max = 0.10036744 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650486 0 0.63034664 water fraction, min, max = 0.10024502 1.7837882e-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 = 0.11638244 0 0.63034663 water fraction, min, max = 0.10036744 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234391e-06, Final residual = 6.1832916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1806401e-09, Final residual = 1.8325773e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 340.6 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.088041517 max: 0.59953009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007838, dtInletScale=2.7021598e+15 -> dtScale=1.0007838 deltaT = 7.3572687 Time = 2244.79 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 = 0.11625993 0 0.63034663 water fraction, min, max = 0.10048994 1.7837882e-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 = 0.11613742 0 0.63034662 water fraction, min, max = 0.10061245 4.3951071e-19 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 = 0.11625993 0 0.63034663 water fraction, min, max = 0.10048994 7.0456354e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.11613742 0 0.63034661 water fraction, min, max = 0.10061245 9.6523473e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016462531, Final residual = 2.6420198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6485212e-08, Final residual = 5.3669343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625993 0 0.6303466 water fraction, min, max = 0.10048994 1.7837882e-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 = 0.11613742 0 0.6303466 water fraction, min, max = 0.10061245 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625993 0 0.63034663 water fraction, min, max = 0.10048994 3.2139002e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613742 0 0.63034663 water fraction, min, max = 0.10061245 3.2139002e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024063308, Final residual = 1.946884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9463296e-08, Final residual = 8.752545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625993 0 0.63034663 water fraction, min, max = 0.10048994 1.7837882e-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 = 0.11613742 0 0.63034662 water fraction, min, max = 0.10061245 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11625993 0 0.63034663 water fraction, min, max = 0.10048994 1.7837882e-19 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 = 0.11613742 0 0.63034662 water fraction, min, max = 0.10061245 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0259183e-05, Final residual = 8.9327176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9267332e-09, Final residual = 1.1246387e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625993 0 0.63034663 water fraction, min, max = 0.10048994 1.7837882e-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 = 0.11613742 0 0.63034662 water fraction, min, max = 0.10061245 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11625993 0 0.63034663 water fraction, min, max = 0.10048994 1.7837882e-19 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 = 0.11613742 0 0.63034662 water fraction, min, max = 0.10061245 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2767453e-06, Final residual = 2.5127028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130389e-09, Final residual = 3.1514135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625993 0 0.63034663 water fraction, min, max = 0.10048994 1.7837882e-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 = 0.11613742 0 0.63034662 water fraction, min, max = 0.10061245 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11625993 0 0.63034663 water fraction, min, max = 0.10048994 1.7837882e-19 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 = 0.11613742 0 0.63034662 water fraction, min, max = 0.10061245 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418744e-06, Final residual = 6.4643355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4628944e-09, Final residual = 1.6108288e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 342.25 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.088540106 max: 0.59962773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006208, dtInletScale=2.7021598e+15 -> dtScale=1.0006208 deltaT = 7.3598898 Time = 2252.15 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 = 0.11601487 0 0.63034662 water fraction, min, max = 0.10073501 1.7837882e-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 = 0.11589232 0 0.63034661 water fraction, min, max = 0.10085756 2.2542533e-19 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 = 0.11601487 0 0.63034661 water fraction, min, max = 0.100735 2.7636624e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.11589232 0 0.6303466 water fraction, min, max = 0.10085756 3.2268963e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016582361, Final residual = 2.7474128e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7540714e-08, Final residual = 5.7171124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601487 0 0.63034659 water fraction, min, max = 0.10073501 1.7837882e-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 = 0.11589231 0 0.63034659 water fraction, min, max = 0.10085756 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11601487 0 0.63034662 water fraction, min, max = 0.10073501 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.11589231 0 0.63034662 water fraction, min, max = 0.10085756 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023798039, Final residual = 1.8288706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291033e-08, Final residual = 6.2827328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601487 0 0.63034662 water fraction, min, max = 0.10073501 1.7837882e-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 = 0.11589232 0 0.63034661 water fraction, min, max = 0.10085756 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11601487 0 0.63034662 water fraction, min, max = 0.10073501 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589232 0 0.63034661 water fraction, min, max = 0.10085756 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0602967e-05, Final residual = 9.508991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5113643e-09, Final residual = 4.6824656e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601487 0 0.63034662 water fraction, min, max = 0.10073501 1.7837882e-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 = 0.11589232 0 0.63034661 water fraction, min, max = 0.10085756 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601487 0 0.63034661 water fraction, min, max = 0.10073501 1.7837882e-19 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 = 0.11589232 0 0.63034661 water fraction, min, max = 0.10085756 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3230331e-06, Final residual = 3.1900903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1929925e-09, Final residual = 6.1951866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601487 0 0.63034661 water fraction, min, max = 0.10073501 1.7837882e-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 = 0.11589232 0 0.63034661 water fraction, min, max = 0.10085756 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601487 0 0.63034661 water fraction, min, max = 0.10073501 1.7837882e-19 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 = 0.11589232 0 0.63034661 water fraction, min, max = 0.10085756 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021647e-06, Final residual = 7.0909356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0889136e-09, Final residual = 1.7826416e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 343.55 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.089001011 max: 0.59954413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007604, dtInletScale=2.7021598e+15 -> dtScale=1.0007604 deltaT = 7.3651393 Time = 2259.51 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 = 0.11576968 0 0.6303466 water fraction, min, max = 0.1009802 1.7837882e-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 = 0.11564704 0 0.6303466 water fraction, min, max = 0.10110284 1.7837882e-19 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 = 0.11576968 0 0.6303466 water fraction, min, max = 0.1009802 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.11564704 0 0.63034658 water fraction, min, max = 0.10110284 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016534718, Final residual = 2.7129297e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7202811e-08, Final residual = 5.5319297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576968 0 0.63034658 water fraction, min, max = 0.1009802 1.7837882e-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 = 0.11564704 0 0.63034658 water fraction, min, max = 0.10110284 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576968 0 0.63034661 water fraction, min, max = 0.1009802 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 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 = 0.11564704 0 0.63034661 water fraction, min, max = 0.10110284 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023511842, Final residual = 1.9888568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885082e-08, Final residual = 9.4158017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576968 0 0.6303466 water fraction, min, max = 0.1009802 1.7837882e-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 = 0.11564704 0 0.6303466 water fraction, min, max = 0.10110284 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576968 0 0.6303466 water fraction, min, max = 0.1009802 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11564704 0 0.6303466 water fraction, min, max = 0.10110284 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9600539e-05, Final residual = 4.9670409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9689103e-09, Final residual = 4.2588615e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576968 0 0.6303466 water fraction, min, max = 0.1009802 1.7837882e-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 = 0.11564704 0 0.6303466 water fraction, min, max = 0.10110284 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576968 0 0.6303466 water fraction, min, max = 0.1009802 1.7837882e-19 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 = 0.11564704 0 0.6303466 water fraction, min, max = 0.10110284 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999302 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9899437e-06, Final residual = 1.9120217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183636e-09, Final residual = 2.7803932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576968 0 0.6303466 water fraction, min, max = 0.1009802 1.7837882e-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 = 0.11564704 0 0.6303466 water fraction, min, max = 0.10110284 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576968 0 0.6303466 water fraction, min, max = 0.1009802 1.7837882e-19 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 = 0.11564704 0 0.6303466 water fraction, min, max = 0.10110284 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644032e-06, Final residual = 6.9236777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9243782e-09, Final residual = 1.6307963e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 345.02 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.089480536 max: 0.5996782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005366, dtInletScale=2.7021598e+15 -> dtScale=1.0005366 deltaT = 7.3677679 Time = 2266.88 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 = 0.11552435 0 0.63034659 water fraction, min, max = 0.10122552 1.7837882e-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 = 0.11540167 0 0.63034658 water fraction, min, max = 0.1013482 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11552436 0 0.63034659 water fraction, min, max = 0.10122552 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.11540167 0 0.63034656 water fraction, min, max = 0.1013482 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016511361, Final residual = 2.6960938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030034e-08, Final residual = 5.5533537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552435 0 0.63034657 water fraction, min, max = 0.10122552 1.7837882e-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 = 0.11540167 0 0.63034657 water fraction, min, max = 0.1013482 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11552435 0 0.63034659 water fraction, min, max = 0.10122552 2.6944749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 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 = 0.11540167 0 0.63034659 water fraction, min, max = 0.1013482 2.6944749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023885062, Final residual = 1.7364834e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361185e-08, Final residual = 2.7020966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552435 0 0.63034659 water fraction, min, max = 0.10122552 1.7837882e-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 = 0.11540167 0 0.63034658 water fraction, min, max = 0.1013482 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552435 0 0.63034659 water fraction, min, max = 0.10122552 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11540167 0 0.63034658 water fraction, min, max = 0.1013482 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998738 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8499028e-05, Final residual = 9.4827466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4857989e-09, Final residual = 3.4217969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552435 0 0.63034659 water fraction, min, max = 0.10122552 1.7837882e-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 = 0.11540167 0 0.63034658 water fraction, min, max = 0.1013482 1.7837882e-19 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 = 0.11552435 0 0.63034659 water fraction, min, max = 0.10122552 1.7837882e-19 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 = 0.11540167 0 0.63034658 water fraction, min, max = 0.1013482 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998784 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2132074e-06, Final residual = 1.8361993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8416005e-09, Final residual = 2.6150487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552435 0 0.63034659 water fraction, min, max = 0.10122552 1.7837882e-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 = 0.11540167 0 0.63034658 water fraction, min, max = 0.1013482 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552435 0 0.63034659 water fraction, min, max = 0.10122552 1.7837882e-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 = 0.11540167 0 0.63034658 water fraction, min, max = 0.1013482 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998816 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.032883e-06, Final residual = 7.0849278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0831693e-09, Final residual = 2.111819e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 346.46 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.089967786 max: 0.59961695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006388, dtInletScale=2.7021598e+15 -> dtScale=1.0006388 deltaT = 7.3703992 Time = 2274.25 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 = 0.11527894 0 0.63034657 water fraction, min, max = 0.10147093 1.7837882e-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 = 0.11515622 0 0.63034657 water fraction, min, max = 0.10159366 2.3041173e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11527895 0 0.63034657 water fraction, min, max = 0.10147093 2.872827e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.11515622 0 0.63034654 water fraction, min, max = 0.10159366 3.3739551e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016507378, Final residual = 2.7348477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7416287e-08, Final residual = 6.0656192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527894 0 0.63034655 water fraction, min, max = 0.10147093 1.7837882e-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 = 0.11515621 0 0.63034656 water fraction, min, max = 0.10159366 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527894 0 0.63034658 water fraction, min, max = 0.10147093 2.0347766e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 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 = 0.11515621 0 0.63034658 water fraction, min, max = 0.10159366 2.0347766e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024734239, Final residual = 1.455935e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558446e-08, Final residual = 1.9832643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527894 0 0.63034657 water fraction, min, max = 0.10147093 1.7837882e-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 = 0.11515621 0 0.63034657 water fraction, min, max = 0.10159366 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527894 0 0.63034657 water fraction, min, max = 0.10147093 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515621 0 0.63034657 water fraction, min, max = 0.10159366 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998083 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0524484e-05, Final residual = 8.4994826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5024873e-09, Final residual = 2.8416714e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527894 0 0.63034657 water fraction, min, max = 0.10147093 1.7837882e-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 = 0.11515621 0 0.63034657 water fraction, min, max = 0.10159366 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998201 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527894 0 0.63034657 water fraction, min, max = 0.10147093 1.7837882e-19 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 = 0.11515621 0 0.63034657 water fraction, min, max = 0.10159366 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998201 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5113557e-06, Final residual = 2.3931858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931864e-09, Final residual = 2.3315091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527894 0 0.63034657 water fraction, min, max = 0.10147093 1.7837882e-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 = 0.11515621 0 0.63034657 water fraction, min, max = 0.10159366 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998223 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527894 0 0.63034657 water fraction, min, max = 0.10147093 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515621 0 0.63034657 water fraction, min, max = 0.10159366 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998222 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348245e-06, Final residual = 6.6949303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6973675e-09, Final residual = 1.9127869e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 347.91 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.090422073 max: 0.59956994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007173, dtInletScale=2.7021598e+15 -> dtScale=1.0007173 deltaT = 7.3756694 Time = 2281.63 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 = 0.1150334 0 0.63034656 water fraction, min, max = 0.10171647 1.7837882e-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 = 0.11491059 0 0.63034655 water fraction, min, max = 0.10183928 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.11503341 0 0.63034655 water fraction, min, max = 0.10171647 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491059 0 0.63034651 water fraction, min, max = 0.10183928 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016699894, Final residual = 2.8424262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503307e-08, Final residual = 6.6159361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150334 0 0.63034654 water fraction, min, max = 0.10171647 1.7837882e-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 = 0.11491058 0 0.63034654 water fraction, min, max = 0.10183928 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150334 0 0.63034657 water fraction, min, max = 0.10171647 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 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 = 0.11491058 0 0.63034657 water fraction, min, max = 0.10183928 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998679 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024569691, Final residual = 1.5856212e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853593e-08, Final residual = 2.2184589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150334 0 0.63034656 water fraction, min, max = 0.10171647 1.7837882e-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 = 0.11491058 0 0.63034655 water fraction, min, max = 0.10183928 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997447 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150334 0 0.63034656 water fraction, min, max = 0.10171647 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11491058 0 0.63034655 water fraction, min, max = 0.10183928 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999745 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8662658e-05, Final residual = 8.7581958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7617466e-09, Final residual = 2.7439392e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150334 0 0.63034656 water fraction, min, max = 0.10171647 1.7837882e-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 = 0.11491058 0 0.63034655 water fraction, min, max = 0.10183928 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150334 0 0.63034656 water fraction, min, max = 0.10171647 1.7837882e-19 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 = 0.11491058 0 0.63034655 water fraction, min, max = 0.10183928 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1608637e-06, Final residual = 1.5079731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199352e-09, Final residual = 1.9456417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150334 0 0.63034656 water fraction, min, max = 0.10171647 1.7837882e-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 = 0.11491058 0 0.63034655 water fraction, min, max = 0.10183928 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150334 0 0.63034656 water fraction, min, max = 0.10171647 1.7837882e-19 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 = 0.11491058 0 0.63034655 water fraction, min, max = 0.10183928 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997637 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709792e-06, Final residual = 6.3725724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3756158e-09, Final residual = 1.5228409e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 349.34 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.090904786 max: 0.59972612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004567, dtInletScale=2.7021598e+15 -> dtScale=1.0004567 deltaT = 7.3783083 Time = 2289.01 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 = 0.11478773 0 0.63034654 water fraction, min, max = 0.10196214 1.7837882e-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 = 0.11466488 0 0.63034653 water fraction, min, max = 0.102085 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478774 0 0.63034653 water fraction, min, max = 0.10196214 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000495 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466488 0 0.63034647 water fraction, min, max = 0.102085 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 0.001674187, Final residual = 2.8618959e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698674e-08, Final residual = 6.687336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478773 0 0.63034652 water fraction, min, max = 0.10196214 1.7837882e-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 = 0.11466487 0 0.63034653 water fraction, min, max = 0.102085 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998166 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478773 0 0.63034655 water fraction, min, max = 0.10196214 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.11466487 0 0.63034655 water fraction, min, max = 0.102085 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998135 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024436005, Final residual = 1.6636101e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634478e-08, Final residual = 2.2510791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478773 0 0.63034654 water fraction, min, max = 0.10196214 1.7837882e-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 = 0.11466487 0 0.63034653 water fraction, min, max = 0.102085 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478773 0 0.63034654 water fraction, min, max = 0.10196214 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11466487 0 0.63034653 water fraction, min, max = 0.102085 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8968841e-05, Final residual = 8.4093614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4152854e-09, Final residual = 1.8874376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478773 0 0.63034654 water fraction, min, max = 0.10196214 1.7837882e-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 = 0.11466487 0 0.63034653 water fraction, min, max = 0.102085 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997079 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478773 0 0.63034654 water fraction, min, max = 0.10196214 1.7837882e-19 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 = 0.11466487 0 0.63034653 water fraction, min, max = 0.102085 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997079 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2632203e-06, Final residual = 2.0355272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0403377e-09, Final residual = 2.0718204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478773 0 0.63034654 water fraction, min, max = 0.10196214 1.7837882e-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 = 0.11466487 0 0.63034653 water fraction, min, max = 0.102085 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997134 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11478773 0 0.63034654 water fraction, min, max = 0.10196214 1.7837882e-19 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 = 0.11466487 0 0.63034653 water fraction, min, max = 0.102085 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997134 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884617e-06, Final residual = 5.1750049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.176942e-09, Final residual = 1.5075703e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 350.7 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.091445038 max: 0.59967034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005497, dtInletScale=2.7021598e+15 -> dtScale=1.0005497 deltaT = 7.38095 Time = 2296.39 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 = 0.11454197 0 0.63034652 water fraction, min, max = 0.1022079 1.7837882e-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 = 0.11441907 0 0.63034651 water fraction, min, max = 0.10233081 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454198 0 0.6303465 water fraction, min, max = 0.1022079 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441908 0 0.63034642 water fraction, min, max = 0.1023308 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016699616, Final residual = 2.8993374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9067563e-08, Final residual = 6.5911436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454197 0 0.6303465 water fraction, min, max = 0.1022079 1.7837882e-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 = 0.11441906 0 0.63034651 water fraction, min, max = 0.1023308 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454197 0 0.63034653 water fraction, min, max = 0.1022079 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 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 = 0.11441906 0 0.63034654 water fraction, min, max = 0.1023308 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997647 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024551271, Final residual = 1.7485605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486378e-08, Final residual = 2.3691003e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454197 0 0.63034652 water fraction, min, max = 0.1022079 1.7837882e-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 = 0.11441906 0 0.63034651 water fraction, min, max = 0.1023308 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454197 0 0.63034652 water fraction, min, max = 0.1022079 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441906 0 0.63034651 water fraction, min, max = 0.1023308 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996565 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9999511e-05, Final residual = 8.5473599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5529788e-09, Final residual = 2.342053e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454197 0 0.63034652 water fraction, min, max = 0.1022079 1.7837882e-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 = 0.11441906 0 0.63034651 water fraction, min, max = 0.1023308 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454197 0 0.63034652 water fraction, min, max = 0.1022079 1.7837882e-19 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 = 0.11441906 0 0.63034651 water fraction, min, max = 0.1023308 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996735 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3843224e-06, Final residual = 2.7420018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436869e-09, Final residual = 3.4198819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454197 0 0.63034652 water fraction, min, max = 0.1022079 1.7837882e-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 = 0.11441906 0 0.63034651 water fraction, min, max = 0.1023308 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454197 0 0.63034652 water fraction, min, max = 0.1022079 1.7837882e-19 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 = 0.11441906 0 0.63034651 water fraction, min, max = 0.1023308 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996762 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1757074e-06, Final residual = 5.8623923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8627511e-09, Final residual = 2.2881104e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 352.24 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.091851618 max: 0.59963103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006153, dtInletScale=2.7021598e+15 -> dtScale=1.0006153 deltaT = 7.3835946 Time = 2303.77 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 = 0.11429612 0 0.6303465 water fraction, min, max = 0.10245375 1.7837882e-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 = 0.11417318 0 0.63034649 water fraction, min, max = 0.10257669 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11429614 0 0.63034646 water fraction, min, max = 0.10245375 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000662 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11417319 0 0.63034636 water fraction, min, max = 0.10257669 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016659557, Final residual = 2.9234989e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306811e-08, Final residual = 6.4441686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429612 0 0.63034649 water fraction, min, max = 0.10245375 1.7837882e-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 = 0.11417317 0 0.63034649 water fraction, min, max = 0.10257669 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429613 0 0.63034651 water fraction, min, max = 0.10245375 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.11417317 0 0.63034652 water fraction, min, max = 0.10257669 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997278 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023482142, Final residual = 1.884834e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844882e-08, Final residual = 2.5719997e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429612 0 0.6303465 water fraction, min, max = 0.10245375 1.8066174e-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 = 0.11417317 0 0.63034649 water fraction, min, max = 0.10257669 1.8066174e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429612 0 0.6303465 water fraction, min, max = 0.10245375 1.804068e-19 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.11417317 0 0.63034649 water fraction, min, max = 0.10257669 1.804068e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996447 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9660893e-05, Final residual = 8.841212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8476084e-09, Final residual = 2.0465691e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429612 0 0.6303465 water fraction, min, max = 0.10245375 1.7837882e-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 = 0.11417317 0 0.63034649 water fraction, min, max = 0.10257669 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429612 0 0.6303465 water fraction, min, max = 0.10245375 1.7837882e-19 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 = 0.11417317 0 0.63034649 water fraction, min, max = 0.10257669 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996582 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5794172e-06, Final residual = 3.1255486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1294012e-09, Final residual = 4.3066178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429612 0 0.6303465 water fraction, min, max = 0.10245375 1.7837882e-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 = 0.11417317 0 0.63034649 water fraction, min, max = 0.10257669 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11429612 0 0.6303465 water fraction, min, max = 0.10245375 1.7837882e-19 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 = 0.11417317 0 0.63034649 water fraction, min, max = 0.10257669 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242851e-06, Final residual = 6.7654912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7670877e-09, Final residual = 1.7068375e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 353.79 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.092285384 max: 0.59957631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007066, dtInletScale=2.7021598e+15 -> dtScale=1.0007066 deltaT = 7.386242 Time = 2311.16 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 = 0.11405019 0 0.63034648 water fraction, min, max = 0.10269968 1.8066203e-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 = 0.11392721 0 0.63034647 water fraction, min, max = 0.10282267 5.5698685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405021 0 0.63034642 water fraction, min, max = 0.10269968 9.2197953e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11392722 0 0.63034627 water fraction, min, max = 0.10282266 1.2849142e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000346 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016404719, Final residual = 3.4238432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4328671e-08, Final residual = 7.2202796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140502 0 0.63034647 water fraction, min, max = 0.10269968 1.7837882e-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 = 0.1139272 0 0.63034648 water fraction, min, max = 0.10282266 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997167 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140502 0 0.63034649 water fraction, min, max = 0.10269968 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 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 = 0.1139272 0 0.6303465 water fraction, min, max = 0.10282266 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997144 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023660528, Final residual = 1.7458659e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454573e-08, Final residual = 2.1480364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140502 0 0.63034647 water fraction, min, max = 0.10269968 1.7837882e-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 = 0.1139272 0 0.63034646 water fraction, min, max = 0.10282266 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140502 0 0.63034648 water fraction, min, max = 0.10269968 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1139272 0 0.63034646 water fraction, min, max = 0.10282266 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996367 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9825361e-05, Final residual = 1.7525402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7593734e-09, Final residual = 8.2397178e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140502 0 0.63034647 water fraction, min, max = 0.10269968 1.7837882e-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 = 0.1139272 0 0.63034646 water fraction, min, max = 0.10282266 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140502 0 0.63034648 water fraction, min, max = 0.10269968 1.7837882e-19 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 = 0.1139272 0 0.63034647 water fraction, min, max = 0.10282266 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996535 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2890812e-06, Final residual = 3.4755277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750176e-09, Final residual = 5.5925663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140502 0 0.63034648 water fraction, min, max = 0.10269968 1.7837882e-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 = 0.1139272 0 0.63034647 water fraction, min, max = 0.10282266 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140502 0 0.63034648 water fraction, min, max = 0.10269968 1.7837882e-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 = 0.1139272 0 0.63034647 water fraction, min, max = 0.10282266 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996567 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743781e-06, Final residual = 7.6683315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6680288e-09, Final residual = 2.2064017e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 355.22 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.09272068 max: 0.59953036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007833, dtInletScale=2.7021598e+15 -> dtScale=1.0007833 deltaT = 7.3915444 Time = 2318.55 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 = 0.11380414 0 0.63034646 water fraction, min, max = 0.10294573 1.7837882e-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 = 0.11368108 0 0.63034645 water fraction, min, max = 0.1030688 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380416 0 0.63034634 water fraction, min, max = 0.10294573 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000702 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368109 0 0.63034609 water fraction, min, max = 0.1030688 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000353 GAMGPCG: Solving for p_rgh, Initial residual = 0.001627534, Final residual = 3.5067296e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5156636e-08, Final residual = 6.2549647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380415 0 0.63034645 water fraction, min, max = 0.10294573 1.7837882e-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 = 0.11368107 0 0.63034646 water fraction, min, max = 0.10306879 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997207 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380415 0 0.63034647 water fraction, min, max = 0.10294573 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 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 = 0.11368107 0 0.63034648 water fraction, min, max = 0.10306879 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997176 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023514619, Final residual = 1.9158061e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155808e-08, Final residual = 2.4908412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380415 0 0.63034645 water fraction, min, max = 0.10294572 1.7837882e-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 = 0.11368107 0 0.63034645 water fraction, min, max = 0.10306879 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996311 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380415 0 0.63034647 water fraction, min, max = 0.10294573 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368107 0 0.63034647 water fraction, min, max = 0.10306879 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996313 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0451048e-05, Final residual = 2.3224608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3293681e-09, Final residual = 1.6341725e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380415 0 0.63034645 water fraction, min, max = 0.10294573 1.7837882e-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 = 0.11368107 0 0.63034644 water fraction, min, max = 0.10306879 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380415 0 0.63034646 water fraction, min, max = 0.10294573 1.7837882e-19 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 = 0.11368107 0 0.63034645 water fraction, min, max = 0.10306879 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996462 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4100952e-06, Final residual = 1.5558881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654298e-09, Final residual = 1.7682797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380415 0 0.63034646 water fraction, min, max = 0.10294573 1.7837882e-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 = 0.11368107 0 0.63034645 water fraction, min, max = 0.10306879 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11380415 0 0.63034646 water fraction, min, max = 0.10294573 1.7837882e-19 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 = 0.11368107 0 0.63034645 water fraction, min, max = 0.10306879 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996474 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614744e-06, Final residual = 6.1313712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1278812e-09, Final residual = 1.4850253e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 356.57 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.093205088 max: 0.59971795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004703, dtInletScale=2.7021598e+15 -> dtScale=1.0004703 deltaT = 7.3941994 Time = 2325.94 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 = 0.11355797 0 0.63034644 water fraction, min, max = 0.1031919 1.7837882e-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 = 0.11343488 0 0.63034643 water fraction, min, max = 0.10331501 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.113558 0 0.63034624 water fraction, min, max = 0.1031919 3.9119412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000713 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343488 0 0.63034582 water fraction, min, max = 0.103315 3.9119412e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000355 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016107231, Final residual = 4.2992719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3107997e-08, Final residual = 6.7913203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355798 0 0.63034643 water fraction, min, max = 0.10319189 1.8118964e-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 = 0.11343487 0 0.63034645 water fraction, min, max = 0.10331499 1.8118964e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997176 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355798 0 0.63034645 water fraction, min, max = 0.10319189 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 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 = 0.11343487 0 0.63034645 water fraction, min, max = 0.10331499 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997151 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023563018, Final residual = 1.9809422e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807233e-08, Final residual = 2.6905513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355798 0 0.63034643 water fraction, min, max = 0.10319189 1.7837882e-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 = 0.11343487 0 0.63034643 water fraction, min, max = 0.10331499 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355798 0 0.63034646 water fraction, min, max = 0.10319189 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343487 0 0.63034646 water fraction, min, max = 0.10331499 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996611 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1364622e-05, Final residual = 3.3845516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3898853e-09, Final residual = 1.7072856e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355798 0 0.63034643 water fraction, min, max = 0.10319189 3.1190975e-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 = 0.11343487 0 0.63034642 water fraction, min, max = 0.10331499 3.1190975e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355798 0 0.63034644 water fraction, min, max = 0.10319189 3.1176849e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343487 0 0.63034643 water fraction, min, max = 0.10331499 3.1176849e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996722 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9252773e-06, Final residual = 1.6156859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178112e-09, Final residual = 1.947912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355798 0 0.63034644 water fraction, min, max = 0.10319189 1.7837882e-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 = 0.11343487 0 0.63034643 water fraction, min, max = 0.10331499 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355798 0 0.63034644 water fraction, min, max = 0.10319189 1.7837882e-19 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 = 0.11343487 0 0.63034643 water fraction, min, max = 0.10331499 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999672 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908287e-06, Final residual = 7.4321471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4359871e-09, Final residual = 1.9765068e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 357.85 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.093651474 max: 0.59972842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004528, dtInletScale=2.7021598e+15 -> dtScale=1.0004528 deltaT = 7.3968573 Time = 2333.34 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 = 0.11331174 0 0.63034642 water fraction, min, max = 0.10343813 1.7837882e-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 = 0.11318862 0 0.63034641 water fraction, min, max = 0.10356127 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.11331177 0 0.6303461 water fraction, min, max = 0.10343812 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318863 0 0.63034547 water fraction, min, max = 0.10356126 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000327 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016376643, Final residual = 4.6445221e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6568839e-08, Final residual = 9.4221605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331176 0 0.63034641 water fraction, min, max = 0.10343811 1.7837882e-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 = 0.11318862 0 0.63034643 water fraction, min, max = 0.10356124 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331176 0 0.63034643 water fraction, min, max = 0.10343811 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 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 = 0.11318862 0 0.63034643 water fraction, min, max = 0.10356124 1.7837882e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997306 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023752591, Final residual = 2.0562071e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551433e-08, Final residual = 2.7940774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331176 0 0.63034641 water fraction, min, max = 0.10343811 2.3854079e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318862 0 0.63034642 water fraction, min, max = 0.10356124 3.7663653e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331176 0 0.63034644 water fraction, min, max = 0.10343811 2.4022948e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318862 0 0.63034645 water fraction, min, max = 0.10356124 3.7829489e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996588 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0713471e-05, Final residual = 2.6673729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6739497e-09, Final residual = 1.7586942e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331176 0 0.63034642 water fraction, min, max = 0.10343811 1.8209041e-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 = 0.11318862 0 0.63034641 water fraction, min, max = 0.10356124 1.8209041e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331176 0 0.63034642 water fraction, min, max = 0.10343811 1.8125017e-19 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 = 0.11318862 0 0.63034641 water fraction, min, max = 0.10356124 1.8125017e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996758 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8760144e-06, Final residual = 1.7211005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233517e-09, Final residual = 2.6384817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331176 0 0.63034642 water fraction, min, max = 0.10343811 1.8133229e-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 = 0.11318862 0 0.63034641 water fraction, min, max = 0.10356124 1.8133229e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331176 0 0.63034642 water fraction, min, max = 0.10343811 1.8134649e-19 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 = 0.11318862 0 0.63034641 water fraction, min, max = 0.10356124 1.8134649e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996797 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278837e-06, Final residual = 5.9058515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9048574e-09, Final residual = 1.5005121e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 359.1 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.094138507 max: 0.59975162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004141, dtInletScale=2.7021598e+15 -> dtScale=1.0004141 deltaT = 7.399518 Time = 2340.74 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 = 0.11306547 0 0.63034639 water fraction, min, max = 0.1036844 1.8430106e-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 = 0.11294232 0 0.63034638 water fraction, min, max = 0.10380757 2.4284956e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.1130655 0 0.63034594 water fraction, min, max = 0.1036844 2.9473365e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294233 0 0.63034504 water fraction, min, max = 0.10380756 3.5178373e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000335 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016774231, Final residual = 4.1472477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1585626e-08, Final residual = 6.3388957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11306549 0 0.63034639 water fraction, min, max = 0.10368438 1.8446799e-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 = 0.11294234 0 0.6303464 water fraction, min, max = 0.10380752 1.8446799e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130655 0 0.6303464 water fraction, min, max = 0.10368438 1.8134649e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 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 = 0.11294234 0 0.6303464 water fraction, min, max = 0.10380752 1.8134649e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997344 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023986484, Final residual = 1.9986613e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9981651e-08, Final residual = 2.6446001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130655 0 0.63034639 water fraction, min, max = 0.10368438 1.8445085e-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 = 0.11294234 0 0.63034639 water fraction, min, max = 0.10380752 1.8445085e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130655 0 0.63034641 water fraction, min, max = 0.10368438 1.8645577e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294234 0 0.63034642 water fraction, min, max = 0.10380752 1.8645577e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996314 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.768177e-05, Final residual = 2.6217718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6237761e-09, Final residual = 2.3023359e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130655 0 0.63034639 water fraction, min, max = 0.10368438 1.8134649e-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 = 0.11294234 0 0.63034637 water fraction, min, max = 0.10380752 1.8134649e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130655 0 0.63034639 water fraction, min, max = 0.10368438 1.8134649e-19 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 = 0.11294234 0 0.63034637 water fraction, min, max = 0.10380752 1.8134649e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996461 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.724451e-06, Final residual = 1.8401284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473511e-09, Final residual = 2.5855527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130655 0 0.63034639 water fraction, min, max = 0.10368438 1.3555681e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294234 0 0.63034637 water fraction, min, max = 0.10380752 2.2935995e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130655 0 0.63034638 water fraction, min, max = 0.10368438 1.3556474e-18 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 = 0.11294234 0 0.63034637 water fraction, min, max = 0.10380752 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996482 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011786e-06, Final residual = 6.2390084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2421471e-09, Final residual = 1.762283e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 360.31 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.094581974 max: 0.59977618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=2.7021598e+15 -> dtScale=1.0003732 deltaT = 7.4021816 Time = 2348.14 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 = 0.11281917 0 0.63034635 water fraction, min, max = 0.1039307 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269601 0 0.63034632 water fraction, min, max = 0.10405388 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281921 0 0.63034574 water fraction, min, max = 0.10393069 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000717 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269602 0 0.63034454 water fraction, min, max = 0.10405387 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016953671, Final residual = 3.8163075e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8260241e-08, Final residual = 6.229533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281921 0 0.63034635 water fraction, min, max = 0.10393067 4.4700292e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269604 0 0.63034636 water fraction, min, max = 0.10405382 6.3081984e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997031 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 = 0.11281921 0 0.63034636 water fraction, min, max = 0.10393067 4.4091557e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 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 = 0.11269604 0 0.63034636 water fraction, min, max = 0.10405382 6.2488222e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997007 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023917838, Final residual = 1.8578759e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.857749e-08, Final residual = 2.3786885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281921 0 0.63034635 water fraction, min, max = 0.10393066 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269604 0 0.63034636 water fraction, min, max = 0.10405381 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999621 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 = 0.11281921 0 0.63034637 water fraction, min, max = 0.10393066 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269604 0 0.63034638 water fraction, min, max = 0.10405381 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996211 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.6978478e-05, Final residual = 9.2485255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2457617e-09, Final residual = 1.3368148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281921 0 0.63034635 water fraction, min, max = 0.10393066 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269605 0 0.63034633 water fraction, min, max = 0.10405381 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996348 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 = 0.11281921 0 0.63034635 water fraction, min, max = 0.10393066 2.2936772e-18 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 = 0.11269605 0 0.63034634 water fraction, min, max = 0.10405381 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996348 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 8.9552159e-06, Final residual = 2.2953397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.299915e-09, Final residual = 3.0090716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11281921 0 0.63034635 water fraction, min, max = 0.10393066 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11269605 0 0.63034633 water fraction, min, max = 0.10405381 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996349 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 = 0.11281921 0 0.63034634 water fraction, min, max = 0.10393066 2.2936772e-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 = 0.11269605 0 0.63034633 water fraction, min, max = 0.10405381 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996349 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338183e-06, Final residual = 5.5165637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5157584e-09, Final residual = 2.5413264e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 361.65 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.095047048 max: 0.6055099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99090039, dtInletScale=2.7021598e+15 -> dtScale=0.99090039 deltaT = 7.3335206 Time = 2355.48 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 = 0.11257406 0 0.63034631 water fraction, min, max = 0.10417582 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245208 0 0.63034628 water fraction, min, max = 0.10429781 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125741 0 0.63034555 water fraction, min, max = 0.1041758 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998877 1.0000726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124521 0 0.63034408 water fraction, min, max = 0.10429779 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016572781, Final residual = 3.6281781e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6374146e-08, Final residual = 6.1510297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125741 0 0.63034631 water fraction, min, max = 0.10417577 5.9393102e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245212 0 0.63034632 water fraction, min, max = 0.10429774 9.1789568e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996898 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 = 0.1125741 0 0.63034632 water fraction, min, max = 0.10417577 5.8690091e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.11245212 0 0.63034632 water fraction, min, max = 0.10429774 9.1104438e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999688 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023597718, Final residual = 1.6039039e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038176e-08, Final residual = 1.8582125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125741 0 0.63034631 water fraction, min, max = 0.10417577 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245213 0 0.63034632 water fraction, min, max = 0.10429773 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999596 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 = 0.1125741 0 0.63034633 water fraction, min, max = 0.10417577 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245213 0 0.63034634 water fraction, min, max = 0.10429773 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995962 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 5.6875623e-05, Final residual = 6.4707649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4827121e-09, Final residual = 7.7645613e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257411 0 0.63034631 water fraction, min, max = 0.10417577 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245213 0 0.6303463 water fraction, min, max = 0.10429773 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996151 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 = 0.11257411 0 0.63034631 water fraction, min, max = 0.10417577 2.2936772e-18 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 = 0.11245213 0 0.6303463 water fraction, min, max = 0.10429773 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999615 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 8.8647245e-06, Final residual = 2.1814352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1827944e-09, Final residual = 2.8616644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11257411 0 0.63034631 water fraction, min, max = 0.10417577 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11245213 0 0.6303463 water fraction, min, max = 0.10429773 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996159 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 = 0.11257411 0 0.6303463 water fraction, min, max = 0.10417577 2.2936772e-18 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 = 0.11245213 0 0.63034629 water fraction, min, max = 0.10429773 2.2936772e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996159 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.8862799e-06, Final residual = 6.7579526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7648497e-09, Final residual = 1.595784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 362.97 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.094553722 max: 0.60042205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99929708, dtInletScale=2.7021598e+15 -> dtScale=0.99929708 deltaT = 7.3282899 Time = 2362.8 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 = 0.11233028 0 0.63034628 water fraction, min, max = 0.1044196 1.0994463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220843 0 0.63034621 water fraction, min, max = 0.10454145 2.0500012e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998766 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233033 0 0.63034531 water fraction, min, max = 0.10441958 1.2595414e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997565 1.0000784 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220846 0 0.63034354 water fraction, min, max = 0.10454144 2.2083925e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998831 1.0000396 GAMGPCG: Solving for p_rgh, Initial residual = 0.00163141, Final residual = 3.30163e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3100118e-08, Final residual = 5.6042148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233033 0 0.63034628 water fraction, min, max = 0.10441954 2.2962729e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220849 0 0.63034628 water fraction, min, max = 0.10454136 2.2962729e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996666 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 = 0.11233033 0 0.63034628 water fraction, min, max = 0.10441954 2.2944279e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 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 = 0.11220849 0 0.63034628 water fraction, min, max = 0.10454137 2.2944279e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996638 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023281343, Final residual = 1.6123133e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.612054e-08, Final residual = 1.8827287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233033 0 0.63034628 water fraction, min, max = 0.10441954 2.2962633e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122085 0 0.63034628 water fraction, min, max = 0.10454136 2.2962633e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999958 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 = 0.11233033 0 0.63034629 water fraction, min, max = 0.10441954 2.2964576e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122085 0 0.63034629 water fraction, min, max = 0.10454136 2.2964576e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995802 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.6571855e-05, Final residual = 1.371117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784494e-09, Final residual = 7.4379523e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233033 0 0.63034628 water fraction, min, max = 0.10441954 2.2962638e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122085 0 0.63034627 water fraction, min, max = 0.10454136 2.2962638e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995961 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 = 0.11233033 0 0.63034626 water fraction, min, max = 0.10441954 2.2962331e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122085 0 0.63034626 water fraction, min, max = 0.10454136 2.2962331e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995961 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 8.4862978e-06, Final residual = 2.4473569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470952e-09, Final residual = 2.5451977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233033 0 0.63034628 water fraction, min, max = 0.10441954 2.2962638e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122085 0 0.63034627 water fraction, min, max = 0.10454136 2.2962638e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999596 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 = 0.11233033 0 0.63034626 water fraction, min, max = 0.10441954 2.296267e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122085 0 0.63034625 water fraction, min, max = 0.10454136 2.296267e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999596 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.7028263e-06, Final residual = 7.4505816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4523294e-09, Final residual = 1.9451943e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 364.21 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.09489561 max: 0.61169333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98088367, dtInletScale=2.7021598e+15 -> dtScale=0.98088367 deltaT = 7.1872626 Time = 2369.99 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 = 0.11208905 0 0.63034624 water fraction, min, max = 0.10466082 2.2996733e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196961 0 0.63034611 water fraction, min, max = 0.10478028 2.5127211e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998361 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120891 0 0.63034507 water fraction, min, max = 0.1046608 2.7169225e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996768 1.0000789 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196963 0 0.63034309 water fraction, min, max = 0.10478026 2.9259272e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998452 1.0000396 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016030687, Final residual = 3.126994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1353997e-08, Final residual = 5.255344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208911 0 0.63034624 water fraction, min, max = 0.10466076 2.2988957e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196968 0 0.63034624 water fraction, min, max = 0.10478018 2.2988957e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996607 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 = 0.11208911 0 0.63034623 water fraction, min, max = 0.10466076 2.296267e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 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 = 0.11196968 0 0.63034623 water fraction, min, max = 0.10478018 2.296267e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996586 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022460416, Final residual = 1.4585686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587161e-08, Final residual = 1.7178945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208911 0 0.63034624 water fraction, min, max = 0.10466076 2.296267e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196968 0 0.63034624 water fraction, min, max = 0.10478017 2.296267e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996073 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 = 0.11208911 0 0.63034625 water fraction, min, max = 0.10466076 2.296267e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196968 0 0.63034625 water fraction, min, max = 0.10478017 2.296267e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996074 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 5.3902062e-05, Final residual = 2.0227925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274144e-09, Final residual = 1.0524372e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208911 0 0.63034624 water fraction, min, max = 0.10466076 2.296267e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196968 0 0.63034623 water fraction, min, max = 0.10478017 2.296267e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996177 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 = 0.11208911 0 0.63034621 water fraction, min, max = 0.10466076 2.296267e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196968 0 0.6303462 water fraction, min, max = 0.10478017 2.296267e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996177 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 8.1672851e-06, Final residual = 1.6369508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405974e-09, Final residual = 1.8799406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208911 0 0.63034624 water fraction, min, max = 0.10466076 1.0218614e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196968 0 0.63034623 water fraction, min, max = 0.10478017 1.7694766e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996176 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 = 0.11208911 0 0.63034622 water fraction, min, max = 0.10466076 1.0218651e-17 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 = 0.11196968 0 0.63034622 water fraction, min, max = 0.10478017 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996176 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118886e-06, Final residual = 6.2951478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2956093e-09, Final residual = 1.69824e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 365.58 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.093400471 max: 0.61102024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9819642, dtInletScale=2.7021598e+15 -> dtScale=0.9819642 deltaT = 7.0563606 Time = 2377.05 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 = 0.11185247 0 0.6303462 water fraction, min, max = 0.1048974 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173527 0 0.63034596 water fraction, min, max = 0.10501462 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999816 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185253 0 0.63034474 water fraction, min, max = 0.10489738 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996374 1.0000743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117353 0 0.63034254 water fraction, min, max = 0.1050146 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998267 1.000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015547666, Final residual = 3.3892445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3975448e-08, Final residual = 4.2608846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185254 0 0.6303462 water fraction, min, max = 0.10489734 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173534 0 0.63034619 water fraction, min, max = 0.10501451 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996854 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 = 0.11185254 0 0.63034619 water fraction, min, max = 0.10489734 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 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 = 0.11173534 0 0.63034618 water fraction, min, max = 0.10501451 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996839 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021671227, Final residual = 1.5074337e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077671e-08, Final residual = 1.8099765e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185254 0 0.6303462 water fraction, min, max = 0.10489733 2.7643915e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173534 0 0.6303462 water fraction, min, max = 0.10501451 3.7142792e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996537 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 = 0.11185254 0 0.63034621 water fraction, min, max = 0.10489733 2.7646124e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173534 0 0.6303462 water fraction, min, max = 0.10501451 3.7144965e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996538 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 5.297617e-05, Final residual = 2.1431286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1534981e-09, Final residual = 7.9457808e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185254 0 0.6303462 water fraction, min, max = 0.10489733 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173535 0 0.6303462 water fraction, min, max = 0.10501451 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996606 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 = 0.11185254 0 0.63034615 water fraction, min, max = 0.10489733 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173535 0 0.63034615 water fraction, min, max = 0.10501451 1.7694802e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996606 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 7.8390837e-06, Final residual = 1.290506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016949e-09, Final residual = 1.8868145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185254 0 0.6303462 water fraction, min, max = 0.10489733 2.7608753e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173535 0 0.6303462 water fraction, min, max = 0.10501451 3.7072092e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996604 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 = 0.11185254 0 0.63034619 water fraction, min, max = 0.10489733 2.760876e-17 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 = 0.11173535 0 0.63034618 water fraction, min, max = 0.10501451 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996604 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895921e-06, Final residual = 5.1516551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1464864e-09, Final residual = 1.4009742e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 366.86 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.092031857 max: 0.60863663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98580988, dtInletScale=2.7021598e+15 -> dtScale=0.98580988 deltaT = 6.9559312 Time = 2384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161987 0 0.63034617 water fraction, min, max = 0.10513 3.7075604e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150441 0 0.63034571 water fraction, min, max = 0.10524548 3.7296614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998119 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161994 0 0.63034422 water fraction, min, max = 0.10512998 3.7508831e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99996296 1.0000661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150444 0 0.63034172 water fraction, min, max = 0.10524546 3.7726293e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998232 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015162992, Final residual = 3.8363464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8455896e-08, Final residual = 5.7051236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161994 0 0.63034617 water fraction, min, max = 0.10512993 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150448 0 0.63034615 water fraction, min, max = 0.10524537 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997244 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 = 0.11161994 0 0.63034614 water fraction, min, max = 0.10512993 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.11150448 0 0.63034613 water fraction, min, max = 0.10524537 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997228 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021127534, Final residual = 1.5153924e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156572e-08, Final residual = 1.7909955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161994 0 0.63034617 water fraction, min, max = 0.10512993 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150449 0 0.63034617 water fraction, min, max = 0.10524536 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996671 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 = 0.11161994 0 0.63034617 water fraction, min, max = 0.10512993 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150449 0 0.63034617 water fraction, min, max = 0.10524536 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996672 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2082844e-05, Final residual = 2.4533241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597032e-09, Final residual = 8.1266803e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161994 0 0.63034617 water fraction, min, max = 0.10512993 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150449 0 0.63034616 water fraction, min, max = 0.10524536 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996762 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 = 0.11161994 0 0.63034611 water fraction, min, max = 0.10512993 3.7072099e-17 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 = 0.11150449 0 0.6303461 water fraction, min, max = 0.10524536 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996762 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 7.3419526e-06, Final residual = 1.4450412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462025e-09, Final residual = 2.1865091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161994 0 0.63034617 water fraction, min, max = 0.10512993 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150449 0 0.63034617 water fraction, min, max = 0.10524536 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996764 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 = 0.11161994 0 0.63034616 water fraction, min, max = 0.10512993 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150449 0 0.63034615 water fraction, min, max = 0.10524536 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996764 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948619e-06, Final residual = 5.249515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2530372e-09, Final residual = 1.5123163e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 368.01 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.091051943 max: 0.60534614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99116846, dtInletScale=2.7021598e+15 -> dtScale=0.99116846 deltaT = 6.8928441 Time = 2390.9 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 = 0.11139014 0 0.63034614 water fraction, min, max = 0.10535974 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112758 0 0.6303453 water fraction, min, max = 0.1054741 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998072 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 = 0.11139021 0 0.63034339 water fraction, min, max = 0.10535971 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999621 1.0000642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127583 0 0.63034045 water fraction, min, max = 0.10547407 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998204 1.000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015187879, Final residual = 3.947812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9574415e-08, Final residual = 6.5264506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139021 0 0.63034614 water fraction, min, max = 0.10535966 4.3289111e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127588 0 0.6303461 water fraction, min, max = 0.10547397 4.927932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997165 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 = 0.11139022 0 0.6303461 water fraction, min, max = 0.10535966 4.3259758e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 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 = 0.11127588 0 0.63034608 water fraction, min, max = 0.10547398 4.9250713e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997156 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021058695, Final residual = 1.4627049e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627719e-08, Final residual = 1.6666595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139022 0 0.63034614 water fraction, min, max = 0.10535966 3.7074356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127588 0 0.63034614 water fraction, min, max = 0.10547397 3.7074356e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996631 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 = 0.11139021 0 0.63034614 water fraction, min, max = 0.10535966 3.7074417e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127588 0 0.63034614 water fraction, min, max = 0.10547397 3.7074417e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996631 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197815e-05, Final residual = 1.8534962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8613968e-09, Final residual = 5.3738273e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139022 0 0.63034614 water fraction, min, max = 0.10535966 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127588 0 0.63034614 water fraction, min, max = 0.10547396 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996691 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 = 0.11139022 0 0.63034608 water fraction, min, max = 0.10535966 3.7072099e-17 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 = 0.11127588 0 0.63034608 water fraction, min, max = 0.10547396 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996691 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 7.305963e-06, Final residual = 2.0715856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0754607e-09, Final residual = 2.5542232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139022 0 0.63034614 water fraction, min, max = 0.10535966 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127588 0 0.63034614 water fraction, min, max = 0.10547396 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996691 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 = 0.11139022 0 0.63034613 water fraction, min, max = 0.10535966 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11127588 0 0.63034613 water fraction, min, max = 0.10547396 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996691 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.4231762e-06, Final residual = 5.2556925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2618283e-09, Final residual = 1.4443361e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 369.23 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.090561206 max: 0.60175966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99707581, dtInletScale=2.7021598e+15 -> dtScale=0.99707581 deltaT = 6.8720617 Time = 2397.77 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 = 0.11116196 0 0.63034612 water fraction, min, max = 0.10558792 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104804 0 0.6303446 water fraction, min, max = 0.10570185 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998088 1.0000332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116204 0 0.63034199 water fraction, min, max = 0.10558789 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996246 1.0000664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104808 0 0.63033832 water fraction, min, max = 0.10570183 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998224 1.0000332 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015230427, Final residual = 4.722516e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7347537e-08, Final residual = 8.8387923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116204 0 0.63034612 water fraction, min, max = 0.10558783 4.5112173e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104813 0 0.63034606 water fraction, min, max = 0.10570172 5.2900323e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996988 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 = 0.11116204 0 0.63034605 water fraction, min, max = 0.10558783 4.5081258e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 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 = 0.11104813 0 0.63034603 water fraction, min, max = 0.10570172 5.2870189e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996979 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002077166, Final residual = 1.4212094e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212749e-08, Final residual = 1.548259e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116204 0 0.63034612 water fraction, min, max = 0.10558783 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104814 0 0.63034611 water fraction, min, max = 0.10570171 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999655 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 = 0.11116204 0 0.63034612 water fraction, min, max = 0.10558783 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104814 0 0.63034611 water fraction, min, max = 0.10570171 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999655 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 4.9652811e-05, Final residual = 3.9148167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9152901e-09, Final residual = 7.3839711e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116204 0 0.63034612 water fraction, min, max = 0.10558783 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104814 0 0.63034611 water fraction, min, max = 0.1057017 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996602 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 = 0.11116204 0 0.63034609 water fraction, min, max = 0.10558783 3.7072099e-17 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 = 0.11104814 0 0.63034609 water fraction, min, max = 0.1057017 3.7072099e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996602 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 7.3127014e-06, Final residual = 1.4950742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971181e-09, Final residual = 1.6129018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11116204 0 0.63034612 water fraction, min, max = 0.10558783 3.8196384e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104814 0 0.63034611 water fraction, min, max = 0.1057017 3.9289685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996599 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 = 0.11116205 0 0.6303461 water fraction, min, max = 0.10558783 3.8196382e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104814 0 0.6303461 water fraction, min, max = 0.1057017 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996599 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832709e-06, Final residual = 5.7575049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7561982e-09, Final residual = 1.5409904e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 370.43 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.090646571 max: 0.59922939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001286, dtInletScale=2.7021598e+15 -> dtScale=1.001286 deltaT = 6.8789775 Time = 2404.65 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 = 0.11093419 0 0.63034609 water fraction, min, max = 0.10581568 3.929246e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082026 0 0.6303435 water fraction, min, max = 0.10592964 3.9398153e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998163 1.0000343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093428 0 0.6303398 water fraction, min, max = 0.10581565 3.9497592e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996395 1.0000686 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082029 0 0.63033504 water fraction, min, max = 0.10592961 3.960189e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998297 1.0000342 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015169714, Final residual = 5.5383961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5526441e-08, Final residual = 2.590417e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093428 0 0.63034608 water fraction, min, max = 0.10581559 3.9291553e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082035 0 0.63034599 water fraction, min, max = 0.10592949 3.9292759e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996887 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 = 0.11093429 0 0.63034599 water fraction, min, max = 0.10581559 3.9291475e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.11082035 0 0.63034597 water fraction, min, max = 0.10592949 3.9292683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996879 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020810813, Final residual = 1.4443296e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.444033e-08, Final residual = 1.5229143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093429 0 0.63034609 water fraction, min, max = 0.10581558 3.9292034e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082036 0 0.63034608 water fraction, min, max = 0.10592948 3.9292034e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996545 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 = 0.11093429 0 0.63034609 water fraction, min, max = 0.10581558 3.9292024e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082036 0 0.63034608 water fraction, min, max = 0.10592948 3.9292024e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996546 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.0919741e-05, Final residual = 4.3942587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3988049e-09, Final residual = 8.1186816e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093429 0 0.63034609 water fraction, min, max = 0.10581558 3.9291551e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082036 0 0.63034608 water fraction, min, max = 0.10592948 3.9291551e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996596 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 = 0.11093429 0 0.63034608 water fraction, min, max = 0.10581558 3.9291549e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082036 0 0.63034608 water fraction, min, max = 0.10592948 3.9291549e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996596 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 7.1734906e-06, Final residual = 1.3486712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518915e-09, Final residual = 1.9310028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093429 0 0.63034609 water fraction, min, max = 0.10581558 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082036 0 0.63034608 water fraction, min, max = 0.10592948 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996591 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 = 0.11093429 0 0.63034607 water fraction, min, max = 0.10581558 3.9289683e-17 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 = 0.11082036 0 0.63034607 water fraction, min, max = 0.10592948 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996591 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491377e-06, Final residual = 6.4688415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4716102e-09, Final residual = 1.6897878e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 371.66 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.091062267 max: 0.59760745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0040035, dtInletScale=2.7021598e+15 -> dtScale=1.0040035 deltaT = 6.9044638 Time = 2411.55 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 = 0.1107061 0 0.63034606 water fraction, min, max = 0.10604378 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059185 0 0.63034197 water fraction, min, max = 0.10615806 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998217 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107062 0 0.63033676 water fraction, min, max = 0.10604375 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996486 1.0000689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059189 0 0.63033054 water fraction, min, max = 0.10615803 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999832 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 0.001529881, Final residual = 5.5398303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5540732e-08, Final residual = 1.2830504e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107062 0 0.63034601 water fraction, min, max = 0.10604367 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059196 0 0.63034584 water fraction, min, max = 0.10615788 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996895 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 = 0.11070621 0 0.63034501 water fraction, min, max = 0.10604367 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 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 = 0.11059196 0 0.63034496 water fraction, min, max = 0.10615788 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996889 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002070283, Final residual = 1.5280356e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280533e-08, Final residual = 1.6673776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070621 0 0.63034606 water fraction, min, max = 0.10604366 4.3619065e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059196 0 0.63034606 water fraction, min, max = 0.10615787 4.7855432e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996594 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 = 0.11070621 0 0.63034605 water fraction, min, max = 0.10604367 4.3618981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059196 0 0.63034604 water fraction, min, max = 0.10615787 4.7855347e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996596 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 5.1812904e-05, Final residual = 1.5005681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135595e-09, Final residual = 3.7633125e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070621 0 0.63034606 water fraction, min, max = 0.10604366 3.9292088e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059196 0 0.63034606 water fraction, min, max = 0.10615787 3.9292088e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996662 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 = 0.11070621 0 0.63034605 water fraction, min, max = 0.10604366 3.9292063e-17 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 = 0.11059196 0 0.63034604 water fraction, min, max = 0.10615787 3.9292063e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996662 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 7.3809054e-06, Final residual = 1.9537429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.956954e-09, Final residual = 2.4365291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070621 0 0.63034606 water fraction, min, max = 0.10604366 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059196 0 0.63034606 water fraction, min, max = 0.10615787 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996658 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 = 0.11070621 0 0.63034606 water fraction, min, max = 0.10604366 3.9289683e-17 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 = 0.11059196 0 0.63034605 water fraction, min, max = 0.10615787 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996658 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 1.4291084e-06, Final residual = 6.0554793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0548496e-09, Final residual = 1.5209207e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 372.8 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.091708171 max: 0.59647199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059148, dtInletScale=2.7021598e+15 -> dtScale=1.0059148 deltaT = 6.9442388 Time = 2418.5 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 = 0.11047716 0 0.63034604 water fraction, min, max = 0.10627272 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036237 0 0.6303396 water fraction, min, max = 0.10638754 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998189 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047728 0 0.63033211 water fraction, min, max = 0.10627268 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996431 1.0000679 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036242 0 0.63032373 water fraction, min, max = 0.1063875 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998294 1.0000337 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015673818, Final residual = 5.1804649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.193733e-08, Final residual = 1.8256533e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047728 0 0.63034604 water fraction, min, max = 0.10627259 5.3310503e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103625 0 0.63034585 water fraction, min, max = 0.10638734 6.7029514e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997032 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 = 0.11047729 0 0.63034226 water fraction, min, max = 0.10627259 5.3277737e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 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 = 0.1103625 0 0.63034227 water fraction, min, max = 0.10638734 6.6997571e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997027 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020820842, Final residual = 1.5140295e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134658e-08, Final residual = 1.7199123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047729 0 0.63034604 water fraction, min, max = 0.10627258 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103625 0 0.63034602 water fraction, min, max = 0.10638732 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996465 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 = 0.11047729 0 0.63034577 water fraction, min, max = 0.10627259 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103625 0 0.63034575 water fraction, min, max = 0.10638732 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996468 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.1000596e-05, Final residual = 1.1141184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230846e-09, Final residual = 1.7741435e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047729 0 0.63034604 water fraction, min, max = 0.10627258 4.521243e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036251 0 0.63034604 water fraction, min, max = 0.10638732 5.1021364e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996632 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 = 0.11047729 0 0.63034603 water fraction, min, max = 0.10627258 4.5212404e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036251 0 0.63034603 water fraction, min, max = 0.10638732 5.1021339e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996632 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 7.6792916e-06, Final residual = 2.3716469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.370924e-09, Final residual = 4.0884415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11047729 0 0.63034604 water fraction, min, max = 0.10627258 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036251 0 0.63034604 water fraction, min, max = 0.10638732 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996657 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 = 0.11047729 0 0.63034604 water fraction, min, max = 0.10627258 3.9289683e-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 = 0.11036251 0 0.63034604 water fraction, min, max = 0.10638732 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996657 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135876e-06, Final residual = 6.0486166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0526199e-09, Final residual = 1.5991981e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 373.95 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.092547076 max: 0.59469786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0089157, dtInletScale=2.7021598e+15 -> dtScale=1.0089157 deltaT = 7.0059864 Time = 2425.5 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 = 0.11024682 0 0.63034603 water fraction, min, max = 0.10650305 5.4029124e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013115 0 0.6303357 water fraction, min, max = 0.10661877 6.9049073e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99998091 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 = 0.11024696 0 0.63032449 water fraction, min, max = 0.10650301 5.4588474e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999624 1.0000698 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013121 0 0.63031265 water fraction, min, max = 0.10661872 6.96051e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998207 1.0000353 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015765283, Final residual = 5.2110322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2242188e-08, Final residual = 9.9365618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024696 0 0.63034602 water fraction, min, max = 0.10650291 3.9291694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013131 0 0.63034571 water fraction, min, max = 0.10661852 3.9291694e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997045 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 = 0.11024697 0 0.63033989 water fraction, min, max = 0.10650291 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.11013131 0 0.63033991 water fraction, min, max = 0.10661852 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999703 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020910632, Final residual = 1.4270958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.426807e-08, Final residual = 1.629725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024697 0 0.63034601 water fraction, min, max = 0.1065029 3.9291692e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013131 0 0.63034595 water fraction, min, max = 0.10661851 3.9291692e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996098 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 = 0.11024697 0 0.63034581 water fraction, min, max = 0.1065029 3.9291632e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013131 0 0.63034578 water fraction, min, max = 0.10661851 3.9291632e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996101 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 5.1970349e-05, Final residual = 1.7549508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669689e-09, Final residual = 2.2713579e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024697 0 0.63034602 water fraction, min, max = 0.1065029 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013132 0 0.63034601 water fraction, min, max = 0.1066185 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996269 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 = 0.11024697 0 0.63034601 water fraction, min, max = 0.1065029 3.9289683e-17 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 = 0.11013132 0 0.630346 water fraction, min, max = 0.1066185 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996269 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 7.5940973e-06, Final residual = 3.8588991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8588192e-09, Final residual = 6.967688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024697 0 0.63034601 water fraction, min, max = 0.1065029 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013132 0 0.630346 water fraction, min, max = 0.1066185 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996276 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 = 0.11024697 0 0.63034601 water fraction, min, max = 0.1065029 3.9289683e-17 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 = 0.11013132 0 0.630346 water fraction, min, max = 0.1066185 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996276 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529666e-06, Final residual = 7.1461788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1474443e-09, Final residual = 1.8463497e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 375.05 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.093682899 max: 0.59581682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0070209, dtInletScale=2.7021598e+15 -> dtScale=1.0070209 deltaT = 7.0542537 Time = 2432.56 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 = 0.11001499 0 0.63034597 water fraction, min, max = 0.10673488 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989869 0 0.63033077 water fraction, min, max = 0.10685123 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998065 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001515 0 0.63031496 water fraction, min, max = 0.10673483 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996191 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989875 0 0.63029883 water fraction, min, max = 0.10685118 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998187 1.0000385 GAMGPCG: Solving for p_rgh, Initial residual = 0.001557987, Final residual = 5.0258934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0391198e-08, Final residual = 9.8273439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001516 0 0.63034586 water fraction, min, max = 0.10673471 4.7714933e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989888 0 0.63034533 water fraction, min, max = 0.10685095 5.5992687e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996826 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 = 0.11001517 0 0.63033751 water fraction, min, max = 0.10673471 4.7699879e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 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 = 0.10989888 0 0.63033744 water fraction, min, max = 0.10685095 5.597801e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996795 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002090125, Final residual = 1.4749853e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749374e-08, Final residual = 1.742617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001517 0 0.63034584 water fraction, min, max = 0.1067347 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989889 0 0.63034564 water fraction, min, max = 0.10685092 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996023 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 = 0.11001517 0 0.63034571 water fraction, min, max = 0.1067347 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989889 0 0.63034556 water fraction, min, max = 0.10685092 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996025 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 5.2947727e-05, Final residual = 2.497595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139679e-09, Final residual = 3.4163406e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001517 0 0.63034584 water fraction, min, max = 0.1067347 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989889 0 0.63034572 water fraction, min, max = 0.10685092 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996169 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 = 0.11001517 0 0.63034584 water fraction, min, max = 0.1067347 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989889 0 0.63034572 water fraction, min, max = 0.10685092 3.9289683e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996169 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 7.457677e-06, Final residual = 1.7029097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7056079e-09, Final residual = 2.3119389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001517 0 0.63034582 water fraction, min, max = 0.1067347 4.8269962e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098989 0 0.63034569 water fraction, min, max = 0.10685092 5.7109003e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996166 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 = 0.11001517 0 0.63034582 water fraction, min, max = 0.1067347 4.8269948e-17 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 = 0.1098989 0 0.63034569 water fraction, min, max = 0.10685092 5.710899e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996166 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462503e-06, Final residual = 7.0622379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.06427e-09, Final residual = 1.7965542e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 376.14 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.094660313 max: 0.59746671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00424, dtInletScale=2.7021598e+15 -> dtScale=1.00424 deltaT = 7.0835447 Time = 2439.64 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 = 0.10978227 0 0.63034552 water fraction, min, max = 0.1069676 5.710899e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966568 0 0.63032454 water fraction, min, max = 0.10708425 5.710899e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997974 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978245 0 0.63030353 water fraction, min, max = 0.10696754 5.710899e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995997 1.000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966576 0 0.6302823 water fraction, min, max = 0.10708418 5.710899e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998072 1.0000388 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015376789, Final residual = 3.6742004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6838719e-08, Final residual = 5.0459825e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978247 0 0.63034512 water fraction, min, max = 0.1069674 5.7280279e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966591 0 0.63034404 water fraction, min, max = 0.10708391 5.7448875e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996797 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 = 0.10978248 0 0.6303349 water fraction, min, max = 0.1069674 5.7280015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 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 = 0.10966591 0 0.63033445 water fraction, min, max = 0.10708391 5.7448618e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996773 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020992799, Final residual = 1.6539361e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.653434e-08, Final residual = 1.9555172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978249 0 0.63034511 water fraction, min, max = 0.10696738 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966593 0 0.63034452 water fraction, min, max = 0.10708388 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996221 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 = 0.10978248 0 0.63034502 water fraction, min, max = 0.10696739 5.7110536e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966593 0 0.63034449 water fraction, min, max = 0.10708388 5.7110536e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996224 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 5.4480786e-05, Final residual = 2.6739362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6931051e-09, Final residual = 3.8479628e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978249 0 0.6303451 water fraction, min, max = 0.10696738 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966593 0 0.6303446 water fraction, min, max = 0.10708388 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996367 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 = 0.10978249 0 0.6303451 water fraction, min, max = 0.10696738 5.7110542e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966593 0 0.6303446 water fraction, min, max = 0.10708388 5.7110542e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996367 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 7.5030196e-06, Final residual = 1.9009467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021149e-09, Final residual = 2.3815015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978249 0 0.63034503 water fraction, min, max = 0.10696738 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966594 0 0.63034447 water fraction, min, max = 0.10708388 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999637 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 = 0.10978249 0 0.63034503 water fraction, min, max = 0.10696738 5.7110544e-17 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 = 0.10966594 0 0.63034447 water fraction, min, max = 0.10708388 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999637 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 1.573116e-06, Final residual = 6.919801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.919065e-09, Final residual = 1.7643961e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 377.22 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.095366855 max: 0.59945548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009084, dtInletScale=2.7021598e+15 -> dtScale=1.0009084 deltaT = 7.0884519 Time = 2446.73 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 = 0.10954945 0 0.6303438 water fraction, min, max = 0.10720042 5.71121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943301 0 0.63031628 water fraction, min, max = 0.10731693 5.7116814e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997816 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954965 0 0.63029002 water fraction, min, max = 0.10720035 5.71184e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999569 1.0000735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943309 0 0.63026254 water fraction, min, max = 0.10731685 5.7123081e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997931 1.0000366 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015507004, Final residual = 3.4384866e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470987e-08, Final residual = 4.4301655e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954969 0 0.63034271 water fraction, min, max = 0.10720018 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943329 0 0.63034039 water fraction, min, max = 0.10731653 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996708 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 = 0.1095497 0 0.63033117 water fraction, min, max = 0.10720019 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.10943329 0 0.63032964 water fraction, min, max = 0.10731653 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996698 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021184799, Final residual = 1.5670959e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.567258e-08, Final residual = 1.9489509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954971 0 0.63034279 water fraction, min, max = 0.10720017 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943331 0 0.63034121 water fraction, min, max = 0.10731649 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999611 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 = 0.1095497 0 0.63034269 water fraction, min, max = 0.10720017 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943331 0 0.63034119 water fraction, min, max = 0.10731649 5.7110544e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996112 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 5.3217904e-05, Final residual = 2.3677584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3869704e-09, Final residual = 3.2502604e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954971 0 0.63034273 water fraction, min, max = 0.10720016 5.9297291e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943332 0 0.63034119 water fraction, min, max = 0.10731649 6.14556e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996229 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 = 0.10954971 0 0.63034273 water fraction, min, max = 0.10720016 5.9297275e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943332 0 0.6303412 water fraction, min, max = 0.10731649 6.1455584e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996228 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 7.308182e-06, Final residual = 2.0253357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286511e-09, Final residual = 2.0868976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954971 0 0.63034256 water fraction, min, max = 0.10720016 5.7112122e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943332 0 0.63034088 water fraction, min, max = 0.10731649 5.7112122e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996229 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 = 0.10954971 0 0.63034256 water fraction, min, max = 0.10720016 5.7112122e-17 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 = 0.10943332 0 0.63034088 water fraction, min, max = 0.10731649 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996229 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309196e-06, Final residual = 6.7949654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.793868e-09, Final residual = 1.8331688e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 378.3 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.095728158 max: 0.60089384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99851249, dtInletScale=2.7021598e+15 -> dtScale=0.99851249 deltaT = 7.0761924 Time = 2453.8 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 = 0.1093173 0 0.63033896 water fraction, min, max = 0.10743257 5.7113697e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920132 0 0.63030402 water fraction, min, max = 0.10754862 5.7124137e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997756 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931751 0 0.63027316 water fraction, min, max = 0.1074325 5.7131383e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995574 1.0000762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920141 0 0.63023859 water fraction, min, max = 0.10754853 5.7141736e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997878 1.0000382 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015464005, Final residual = 2.6191254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6267996e-08, Final residual = 8.377351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931757 0 0.63033648 water fraction, min, max = 0.1074323 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920166 0 0.63033156 water fraction, min, max = 0.10754816 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996681 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 = 0.10931758 0 0.63032417 water fraction, min, max = 0.1074323 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 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 = 0.10920166 0 0.63032018 water fraction, min, max = 0.10754816 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996666 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021196127, Final residual = 1.5762223e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757646e-08, Final residual = 1.9676788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931759 0 0.63033673 water fraction, min, max = 0.10743228 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920169 0 0.63033289 water fraction, min, max = 0.10754812 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995794 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 = 0.10931759 0 0.63033663 water fraction, min, max = 0.10743228 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920169 0 0.63033288 water fraction, min, max = 0.10754812 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995798 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 5.1645878e-05, Final residual = 3.1765409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1896527e-09, Final residual = 4.5544074e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931759 0 0.63033649 water fraction, min, max = 0.10743228 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092017 0 0.63033254 water fraction, min, max = 0.10754811 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996032 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 = 0.10931759 0 0.63033649 water fraction, min, max = 0.10743228 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092017 0 0.63033254 water fraction, min, max = 0.10754811 5.7112121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999603 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.2007614e-06, Final residual = 1.7087239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161705e-09, Final residual = 1.9080632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931759 0 0.63033621 water fraction, min, max = 0.10743228 6.0714266e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092017 0 0.63033201 water fraction, min, max = 0.10754811 6.4273687e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996005 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 = 0.10931759 0 0.63033622 water fraction, min, max = 0.10743228 6.0714264e-17 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 = 0.1092017 0 0.63033201 water fraction, min, max = 0.10754811 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996005 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.429632e-06, Final residual = 6.4206867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4244562e-09, Final residual = 1.7903917e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 379.48 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.095851703 max: 0.6020946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99652114, dtInletScale=2.7021598e+15 -> dtScale=0.99652114 deltaT = 7.0493609 Time = 2460.85 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 = 0.10908641 0 0.63032738 water fraction, min, max = 0.10766346 6.4275275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897117 0 0.6302837 water fraction, min, max = 0.10777877 6.4290444e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997776 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908663 0 0.63024989 water fraction, min, max = 0.10766337 6.4302367e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995615 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897128 0 0.63020696 water fraction, min, max = 0.10777867 6.4317407e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999979 1.0000406 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015286354, Final residual = 1.9765224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9817764e-08, Final residual = 8.6177992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908672 0 0.63032234 water fraction, min, max = 0.10766315 6.4275296e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897158 0 0.63031234 water fraction, min, max = 0.10777824 6.4275296e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996482 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 = 0.10908673 0 0.63030977 water fraction, min, max = 0.10766315 6.4273796e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.10897158 0 0.63030083 water fraction, min, max = 0.10777824 6.4273796e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996468 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020956028, Final residual = 1.6528655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6530825e-08, Final residual = 2.0987882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908674 0 0.63032286 water fraction, min, max = 0.10766313 6.4275295e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897161 0 0.63031438 water fraction, min, max = 0.10777819 6.4275295e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995838 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908674 0 0.63032276 water fraction, min, max = 0.10766313 6.427522e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897161 0 0.63031439 water fraction, min, max = 0.1077782 6.427522e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995841 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 5.1790635e-05, Final residual = 3.4854578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4927601e-09, Final residual = 5.2893016e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908675 0 0.63032232 water fraction, min, max = 0.10766313 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897162 0 0.63031347 water fraction, min, max = 0.10777819 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995997 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 = 0.10908675 0 0.63032233 water fraction, min, max = 0.10766313 6.4273685e-17 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 = 0.10897162 0 0.63031347 water fraction, min, max = 0.10777819 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995997 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 7.1533187e-06, Final residual = 8.7639216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7647572e-09, Final residual = 2.0653725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10908675 0 0.63032192 water fraction, min, max = 0.10766313 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897162 0 0.63031269 water fraction, min, max = 0.10777819 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995997 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 = 0.10908675 0 0.63032193 water fraction, min, max = 0.10766313 6.4273685e-17 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 = 0.10897162 0 0.6303127 water fraction, min, max = 0.10777819 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995997 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204853e-06, Final residual = 6.6875302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6911431e-09, Final residual = 1.8000105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 380.67 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.09577467 max: 0.60303613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99496525, dtInletScale=2.7021598e+15 -> dtScale=0.99496525 deltaT = 7.0130863 Time = 2467.87 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 = 0.10885726 0 0.63030269 water fraction, min, max = 0.10789261 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874296 0 0.63024801 water fraction, min, max = 0.10800698 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999784 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088575 0 0.6302143 water fraction, min, max = 0.10789251 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995748 1.0000799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874307 0 0.63016072 water fraction, min, max = 0.10800687 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999797 1.00004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015040852, Final residual = 2.3374402e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439365e-08, Final residual = 8.3594827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885761 0 0.63029344 water fraction, min, max = 0.10789226 8.0547034e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874343 0 0.63027431 water fraction, min, max = 0.10800639 9.6643664e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996437 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 = 0.10885762 0 0.63028105 water fraction, min, max = 0.10789226 8.0532492e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 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 = 0.10874343 0 0.63026305 water fraction, min, max = 0.10800639 9.6629467e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996425 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002093916, Final residual = 1.8048357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.804334e-08, Final residual = 2.3458771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885764 0 0.63029424 water fraction, min, max = 0.10789224 6.4275306e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874347 0 0.63027706 water fraction, min, max = 0.10800634 6.4275306e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995708 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 = 0.10885763 0 0.63029415 water fraction, min, max = 0.10789224 6.4275213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874346 0 0.63027707 water fraction, min, max = 0.10800634 6.4275213e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995711 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 5.1348326e-05, Final residual = 2.8106464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8175326e-09, Final residual = 4.7405546e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885764 0 0.63029335 water fraction, min, max = 0.10789223 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874347 0 0.63027546 water fraction, min, max = 0.10800634 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995903 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 = 0.10885764 0 0.63029336 water fraction, min, max = 0.10789223 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874347 0 0.63027546 water fraction, min, max = 0.10800634 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995903 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 6.8094037e-06, Final residual = 6.4040288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4026361e-09, Final residual = 1.6655764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885764 0 0.63029288 water fraction, min, max = 0.10789223 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874348 0 0.63027454 water fraction, min, max = 0.10800633 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995911 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 = 0.10885764 0 0.63029289 water fraction, min, max = 0.10789223 6.4273685e-17 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 = 0.10874348 0 0.63027454 water fraction, min, max = 0.10800633 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995911 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603041e-06, Final residual = 6.2748272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2747368e-09, Final residual = 1.6608881e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 381.89 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.095600598 max: 0.60214236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99644211, dtInletScale=2.7021598e+15 -> dtScale=0.99644211 deltaT = 6.9867123 Time = 2474.85 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 = 0.10862992 0 0.63025488 water fraction, min, max = 0.10811995 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851643 0 0.63018525 water fraction, min, max = 0.10823351 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997928 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863017 0 0.63015629 water fraction, min, max = 0.10811984 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995923 1.0000826 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851656 0 0.63008799 water fraction, min, max = 0.10823339 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998059 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015039553, Final residual = 2.2264985e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323975e-08, Final residual = 1.938668e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863031 0 0.63023921 water fraction, min, max = 0.10811956 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851697 0 0.63020472 water fraction, min, max = 0.10823285 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996491 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 = 0.10863032 0 0.63022732 water fraction, min, max = 0.10811956 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 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 = 0.10851697 0 0.630194 water fraction, min, max = 0.10823285 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996482 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020643788, Final residual = 1.7890612e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890785e-08, Final residual = 2.3085026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863034 0 0.63024031 water fraction, min, max = 0.10811954 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851701 0 0.6302082 water fraction, min, max = 0.1082328 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995764 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 = 0.10863033 0 0.63024022 water fraction, min, max = 0.10811954 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851701 0 0.63020822 water fraction, min, max = 0.1082328 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995766 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 4.9802689e-05, Final residual = 2.0909644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0981995e-09, Final residual = 3.3878134e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863034 0 0.63023898 water fraction, min, max = 0.10811953 7.155231e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851702 0 0.63020575 water fraction, min, max = 0.10823279 7.8764153e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995913 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 = 0.10863034 0 0.63023901 water fraction, min, max = 0.10811953 7.1552279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851702 0 0.63020574 water fraction, min, max = 0.10823279 7.8764122e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995913 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 6.944252e-06, Final residual = 6.3556218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3584064e-09, Final residual = 1.5708946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863034 0 0.63023846 water fraction, min, max = 0.10811953 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851702 0 0.63020471 water fraction, min, max = 0.10823279 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995913 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 = 0.10863034 0 0.63023847 water fraction, min, max = 0.10811953 6.4273685e-17 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 = 0.10851702 0 0.63020471 water fraction, min, max = 0.10823279 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995913 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944498e-06, Final residual = 4.8191958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8182376e-09, Final residual = 1.3916272e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 383.13 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.095526989 max: 0.60016682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972204, dtInletScale=2.7021598e+15 -> dtScale=0.99972204 deltaT = 6.9843237 Time = 2481.84 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 = 0.10840392 0 0.63016881 water fraction, min, max = 0.10834595 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829089 0 0.6300778 water fraction, min, max = 0.10845904 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997948 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840418 0 0.63006047 water fraction, min, max = 0.10834582 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995962 1.0000825 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829103 0 0.62997092 water fraction, min, max = 0.10845892 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999805 1.0000411 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015091661, Final residual = 2.3919997e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3989262e-08, Final residual = 8.8238222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840435 0 0.63014364 water fraction, min, max = 0.10834552 8.3128439e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082915 0 0.63008448 water fraction, min, max = 0.10845832 1.0180908e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996387 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840436 0 0.63013243 water fraction, min, max = 0.10834553 8.3115074e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 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 = 0.1082915 0 0.63007442 water fraction, min, max = 0.10845833 1.0179602e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996368 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020175388, Final residual = 1.6281817e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278654e-08, Final residual = 2.1055678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840438 0 0.63014517 water fraction, min, max = 0.1083455 6.4275334e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829154 0 0.63008888 water fraction, min, max = 0.10845827 6.4275334e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995754 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 = 0.10840437 0 0.63014509 water fraction, min, max = 0.1083455 6.4275231e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829154 0 0.63008891 water fraction, min, max = 0.10845827 6.4275231e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995756 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 4.8856206e-05, Final residual = 2.2788688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836061e-09, Final residual = 3.5986704e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840438 0 0.63014353 water fraction, min, max = 0.10834549 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829155 0 0.63008581 water fraction, min, max = 0.10845826 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995879 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 = 0.10840438 0 0.63014355 water fraction, min, max = 0.10834549 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829155 0 0.63008581 water fraction, min, max = 0.10845826 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995879 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 6.8019927e-06, Final residual = 7.3040371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.304925e-09, Final residual = 1.7986174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10840438 0 0.63014297 water fraction, min, max = 0.10834549 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829155 0 0.63008472 water fraction, min, max = 0.10845826 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995883 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 = 0.10840438 0 0.63014299 water fraction, min, max = 0.10834549 6.4273685e-17 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 = 0.10829155 0 0.63008472 water fraction, min, max = 0.10845826 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995883 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494611e-06, Final residual = 6.3170926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3186962e-09, Final residual = 1.7054249e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 384.35 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.095809004 max: 0.59825569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029157, dtInletScale=2.7021598e+15 -> dtScale=1.0029157 deltaT = 7.0034851 Time = 2488.84 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 = 0.1081786 0 0.63002306 water fraction, min, max = 0.10857127 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806573 0 0.62990141 water fraction, min, max = 0.1086842 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997701 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817888 0 0.62990561 water fraction, min, max = 0.10857113 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995458 1.0000838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806588 0 0.62978537 water fraction, min, max = 0.10868407 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997811 1.0000419 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015030421, Final residual = 2.1999924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2058136e-08, Final residual = 8.2354039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817908 0 0.62998523 water fraction, min, max = 0.1085708 7.316794e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806641 0 0.62988911 water fraction, min, max = 0.10868341 8.1985714e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996347 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 = 0.10817909 0 0.62997485 water fraction, min, max = 0.1085708 7.3162243e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 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 = 0.1080664 0 0.62987979 water fraction, min, max = 0.10868342 8.1980147e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996329 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020216378, Final residual = 1.5793373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.579039e-08, Final residual = 2.0983285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081791 0 0.62998698 water fraction, min, max = 0.10857077 6.4275356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806645 0 0.62989394 water fraction, min, max = 0.10868335 6.4275355e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995765 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081791 0 0.6299869 water fraction, min, max = 0.10857077 6.427525e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.10806645 0 0.62989398 water fraction, min, max = 0.10868335 6.427525e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995766 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 4.8870212e-05, Final residual = 1.9695902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.969601e-09, Final residual = 3.0143629e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817911 0 0.62998528 water fraction, min, max = 0.10857076 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806646 0 0.62989074 water fraction, min, max = 0.10868335 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995866 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 = 0.10817911 0 0.62998531 water fraction, min, max = 0.10857076 6.4273685e-17 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 = 0.10806646 0 0.62989074 water fraction, min, max = 0.10868335 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995866 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 6.8075997e-06, Final residual = 8.4051151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4062308e-09, Final residual = 2.268242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817911 0 0.62998475 water fraction, min, max = 0.10857076 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806647 0 0.6298897 water fraction, min, max = 0.10868334 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995865 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 = 0.10817911 0 0.62998476 water fraction, min, max = 0.10857076 6.4273685e-17 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 = 0.10806647 0 0.6298897 water fraction, min, max = 0.10868334 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995865 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 1.457477e-06, Final residual = 6.5476107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5479833e-09, Final residual = 1.7297698e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 385.44 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.096367776 max: 0.59755636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0040894, dtInletScale=2.7021598e+15 -> dtScale=1.0040894 deltaT = 7.0300134 Time = 2495.87 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 = 0.1079536 0 0.62978971 water fraction, min, max = 0.10879627 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784081 0 0.62962543 water fraction, min, max = 0.10890913 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997563 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795389 0 0.62966455 water fraction, min, max = 0.10879612 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995187 1.0000839 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784097 0 0.62950139 water fraction, min, max = 0.10890897 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997684 1.0000418 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015073632, Final residual = 2.3532054e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3596081e-08, Final residual = 7.3529907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795411 0 0.62973178 water fraction, min, max = 0.10879576 7.4025832e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784156 0 0.62957931 water fraction, min, max = 0.10890826 8.3699591e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996377 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 = 0.10795412 0 0.62972327 water fraction, min, max = 0.10879577 7.4020153e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.10784155 0 0.62957163 water fraction, min, max = 0.10890827 8.3694042e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996363 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019999997, Final residual = 1.4991919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998709e-08, Final residual = 1.9567767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795414 0 0.62972966 water fraction, min, max = 0.10879573 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078416 0 0.62957654 water fraction, min, max = 0.1089082 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995827 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 = 0.10795414 0 0.62972972 water fraction, min, max = 0.10879573 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078416 0 0.62957663 water fraction, min, max = 0.1089082 6.4273685e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995829 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 4.8666843e-05, Final residual = 1.5542602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619707e-09, Final residual = 2.4034152e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795415 0 0.62972776 water fraction, min, max = 0.10879573 7.4291315e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784161 0 0.62957282 water fraction, min, max = 0.10890819 8.4234345e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995962 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 = 0.10795415 0 0.62972777 water fraction, min, max = 0.10879573 7.4291275e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784161 0 0.62957279 water fraction, min, max = 0.10890819 8.4234305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995961 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 6.8970775e-06, Final residual = 7.0815362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0775174e-09, Final residual = 1.7456684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795415 0 0.62972753 water fraction, min, max = 0.10879573 6.4275964e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784162 0 0.62957232 water fraction, min, max = 0.10890819 6.4275963e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995958 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 = 0.10795415 0 0.62972753 water fraction, min, max = 0.10879573 6.4275957e-17 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 = 0.10784162 0 0.62957232 water fraction, min, max = 0.10890819 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995958 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265084e-06, Final residual = 5.0921396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1001027e-09, Final residual = 1.4462031e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 386.6 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.096967819 max: 0.60077072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99871711, dtInletScale=2.7021598e+15 -> dtScale=0.99871711 deltaT = 7.0203402 Time = 2502.89 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 = 0.10772945 0 0.62941095 water fraction, min, max = 0.10902042 6.4277062e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761738 0 0.62918343 water fraction, min, max = 0.10913256 6.4278789e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999752 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772976 0 0.62928326 water fraction, min, max = 0.10902025 6.4278301e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995105 1.0000817 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761755 0 0.629056 water fraction, min, max = 0.1091324 6.4280023e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997648 1.0000409 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015055458, Final residual = 3.3583782e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3669687e-08, Final residual = 4.6672248e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773 0 0.6292874 water fraction, min, max = 0.10901987 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761818 0 0.62901337 water fraction, min, max = 0.10913164 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996459 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773002 0 0.62928562 water fraction, min, max = 0.10901988 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 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 = 0.10761817 0 0.62901131 water fraction, min, max = 0.10913165 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996439 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019620387, Final residual = 1.3052957e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049313e-08, Final residual = 1.616302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773003 0 0.62927953 water fraction, min, max = 0.10901984 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761822 0 0.62899808 water fraction, min, max = 0.10913158 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995767 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 = 0.10773003 0 0.62927983 water fraction, min, max = 0.10901984 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761822 0 0.62899826 water fraction, min, max = 0.10913158 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995771 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 4.7432968e-05, Final residual = 1.6642787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637947e-09, Final residual = 2.3478947e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773004 0 0.62928035 water fraction, min, max = 0.10901984 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761823 0 0.62899937 water fraction, min, max = 0.10913157 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995979 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 = 0.10773004 0 0.6292802 water fraction, min, max = 0.10901984 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761823 0 0.62899922 water fraction, min, max = 0.10913157 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995979 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 6.6834868e-06, Final residual = 8.5114206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5121443e-09, Final residual = 2.5524833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773004 0 0.62928051 water fraction, min, max = 0.10901984 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761823 0 0.62899971 water fraction, min, max = 0.10913157 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995977 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 = 0.10773004 0 0.6292805 water fraction, min, max = 0.10901984 6.4275956e-17 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 = 0.10761823 0 0.6289997 water fraction, min, max = 0.10913157 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995977 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824562e-06, Final residual = 5.3828158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3847494e-09, Final residual = 1.4059782e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 387.7 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.097079868 max: 0.60152452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99746557, dtInletScale=2.7021598e+15 -> dtScale=0.99746557 deltaT = 7.0010668 Time = 2509.89 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 = 0.10750696 0 0.62870975 water fraction, min, max = 0.10924291 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739578 0 0.62835668 water fraction, min, max = 0.10935416 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997511 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750728 0 0.6285902 water fraction, min, max = 0.10924273 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995072 1.0000811 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739596 0 0.62823505 water fraction, min, max = 0.10935399 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999761 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014733473, Final residual = 2.5455503e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523024e-08, Final residual = 2.894981e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750755 0 0.62852851 water fraction, min, max = 0.10924233 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739663 0 0.6280741 water fraction, min, max = 0.10935319 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996615 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750756 0 0.6285305 water fraction, min, max = 0.10924234 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.10739663 0 0.62807477 water fraction, min, max = 0.10935319 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996599 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019285153, Final residual = 1.345551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452325e-08, Final residual = 1.5980479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750758 0 0.62852495 water fraction, min, max = 0.1092423 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739668 0 0.62806533 water fraction, min, max = 0.10935312 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995953 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 = 0.10750757 0 0.62852522 water fraction, min, max = 0.1092423 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739668 0 0.62806552 water fraction, min, max = 0.10935312 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995957 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 4.7395892e-05, Final residual = 2.325636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3306965e-09, Final residual = 3.2737669e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750758 0 0.62852861 water fraction, min, max = 0.10924229 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739669 0 0.62807216 water fraction, min, max = 0.10935311 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996132 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 = 0.10750758 0 0.62852835 water fraction, min, max = 0.10924229 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739669 0 0.62807196 water fraction, min, max = 0.10935311 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996132 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 6.5449578e-06, Final residual = 7.8998975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9013463e-09, Final residual = 2.1018718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750758 0 0.62852875 water fraction, min, max = 0.10924229 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739669 0 0.62807256 water fraction, min, max = 0.10935311 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996135 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 = 0.10750758 0 0.62852875 water fraction, min, max = 0.10924229 6.4275956e-17 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 = 0.10739669 0 0.62807256 water fraction, min, max = 0.10935311 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996135 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287762e-06, Final residual = 6.1877085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1878614e-09, Final residual = 1.4740612e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 389.02 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.097055624 max: 0.60120028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99800353, dtInletScale=2.7021598e+15 -> dtScale=0.99800353 deltaT = 6.9866761 Time = 2516.88 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 = 0.10728627 0 0.62760395 water fraction, min, max = 0.1094636 7.5690876e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717594 0 0.62707716 water fraction, min, max = 0.109574 8.7178839e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997481 1.000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072866 0 0.62749709 water fraction, min, max = 0.10946342 7.5836711e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995012 1.0000778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717613 0 0.62696494 water fraction, min, max = 0.10957383 8.7324173e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997583 1.0000387 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014532194, Final residual = 2.6011249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6077972e-08, Final residual = 6.2736594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728688 0 0.62736684 water fraction, min, max = 0.10946299 6.4277087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717684 0 0.62668336 water fraction, min, max = 0.10957298 6.4277087e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996608 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 = 0.10728689 0 0.62737138 water fraction, min, max = 0.109463 6.4276819e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 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 = 0.10717683 0 0.62668556 water fraction, min, max = 0.10957299 6.4276819e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.999966 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018845864, Final residual = 1.8352554e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.835043e-08, Final residual = 4.9492334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728692 0 0.62737101 water fraction, min, max = 0.10946296 6.427828e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717689 0 0.6266871 water fraction, min, max = 0.10957291 6.427828e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995955 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 = 0.10728691 0 0.627371 water fraction, min, max = 0.10946296 6.4278201e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717689 0 0.62668713 water fraction, min, max = 0.10957291 6.4278201e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995958 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 4.7291666e-05, Final residual = 3.5165823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5168145e-09, Final residual = 4.4980608e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728692 0 0.6273769 water fraction, min, max = 0.10946295 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071769 0 0.62669854 water fraction, min, max = 0.1095729 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999611 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 = 0.10728692 0 0.62737659 water fraction, min, max = 0.10946295 6.4275956e-17 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 = 0.1071769 0 0.62669833 water fraction, min, max = 0.1095729 6.4275956e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999611 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 6.3945876e-06, Final residual = 6.3799258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.382319e-09, Final residual = 1.5948359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728692 0 0.6273769 water fraction, min, max = 0.10946295 6.4666722e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717691 0 0.62669872 water fraction, min, max = 0.10957289 6.5055103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996123 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 = 0.10728692 0 0.6273769 water fraction, min, max = 0.10946295 6.4666722e-17 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 = 0.10717691 0 0.62669873 water fraction, min, max = 0.10957289 6.5055103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996123 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955306e-06, Final residual = 6.4804089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4864754e-09, Final residual = 1.737091e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 390.08 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.097081609 max: 0.6010421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99826618, dtInletScale=2.7021598e+15 -> dtScale=0.99826618 deltaT = 6.9723396 Time = 2523.85 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 = 0.10706737 0 0.6263486 water fraction, min, max = 0.10968251 6.5056231e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695792 0 0.62634859 water fraction, min, max = 0.10979203 6.5061438e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997488 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706772 0 0.62634859 water fraction, min, max = 0.10968231 6.5064377e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995029 1.0000786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695812 0 0.62634858 water fraction, min, max = 0.10979184 6.5069558e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997592 1.0000394 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014197295, Final residual = 3.4525523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.461949e-08, Final residual = 6.1332677e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706801 0 0.62634857 water fraction, min, max = 0.10968186 6.5055103e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695887 0 0.62634857 water fraction, min, max = 0.10979095 6.5055103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999658 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706802 0 0.6263486 water fraction, min, max = 0.10968187 6.5055103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 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 = 0.10695886 0 0.62634859 water fraction, min, max = 0.10979096 6.5055103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996565 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001878783, Final residual = 1.8526447e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531316e-08, Final residual = 4.8129339e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706805 0 0.6263486 water fraction, min, max = 0.10968183 6.5055103e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695892 0 0.62634859 water fraction, min, max = 0.10979087 6.5055103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999584 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706804 0 0.62634859 water fraction, min, max = 0.10968183 6.5055103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 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 = 0.10695892 0 0.62634859 water fraction, min, max = 0.10979087 6.5055103e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995844 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 4.7234187e-05, Final residual = 3.3826887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3831191e-09, Final residual = 5.0328992e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706805 0 0.6263486 water fraction, min, max = 0.10968182 7.7763274e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695894 0 0.62634859 water fraction, min, max = 0.10979086 9.039821e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996077 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706805 0 0.62634859 water fraction, min, max = 0.10968182 7.7763244e-17 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 = 0.10695894 0 0.62634859 water fraction, min, max = 0.10979086 9.039818e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996076 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 6.2143076e-06, Final residual = 6.9953788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0004539e-09, Final residual = 1.7605248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706805 0 0.62634859 water fraction, min, max = 0.10968182 6.505624e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695894 0 0.62634859 water fraction, min, max = 0.10979085 6.505624e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999607 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 = 0.10706805 0 0.62634859 water fraction, min, max = 0.10968182 6.5056239e-17 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 = 0.10695894 0 0.62634859 water fraction, min, max = 0.10979085 6.5056239e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999607 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971946e-06, Final residual = 6.1118283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1187856e-09, Final residual = 1.6647479e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 391.16 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.097117692 max: 0.60042723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99928845, dtInletScale=2.7021598e+15 -> dtScale=0.99928845 deltaT = 6.9651909 Time = 2530.82 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 = 0.1068502 0 0.62634859 water fraction, min, max = 0.10989967 6.5056239e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674157 0 0.62634858 water fraction, min, max = 0.11000838 6.5056239e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997522 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685057 0 0.62634858 water fraction, min, max = 0.10989946 6.5056239e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995096 1.0000801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674178 0 0.62634857 water fraction, min, max = 0.11000818 6.5056239e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997626 1.0000403 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014129812, Final residual = 4.0438008e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0544655e-08, Final residual = 4.3817714e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685088 0 0.62634857 water fraction, min, max = 0.10989899 6.6238627e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674257 0 0.62634856 water fraction, min, max = 0.11000725 6.7414165e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996393 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 = 0.1068509 0 0.62634859 water fraction, min, max = 0.109899 6.6238217e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 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 = 0.10674256 0 0.62634858 water fraction, min, max = 0.11000726 6.7413765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999638 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018269582, Final residual = 1.769835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697628e-08, Final residual = 4.656455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685092 0 0.62634859 water fraction, min, max = 0.10989895 6.5057383e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674263 0 0.62634858 water fraction, min, max = 0.11000717 6.5057383e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995907 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 = 0.10685092 0 0.62634858 water fraction, min, max = 0.10989895 6.5057365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674262 0 0.62634858 water fraction, min, max = 0.11000717 6.5057365e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999591 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 4.6176373e-05, Final residual = 4.0779532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0880139e-09, Final residual = 6.0575205e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685093 0 0.62634858 water fraction, min, max = 0.10989895 6.5056239e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674264 0 0.62634858 water fraction, min, max = 0.11000715 6.5056239e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999602 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 = 0.10685093 0 0.62634858 water fraction, min, max = 0.10989895 6.5056239e-17 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 = 0.10674264 0 0.62634858 water fraction, min, max = 0.11000715 6.5056239e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999602 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 6.1044237e-06, Final residual = 7.475386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4768265e-09, Final residual = 1.9673459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685093 0 0.62634858 water fraction, min, max = 0.10989895 6.6418477e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674264 0 0.62634858 water fraction, min, max = 0.11000715 6.7773306e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996015 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 = 0.10685093 0 0.62634858 water fraction, min, max = 0.10989895 6.6418476e-17 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 = 0.10674264 0 0.62634858 water fraction, min, max = 0.11000715 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996015 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535492e-06, Final residual = 6.6508585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6501258e-09, Final residual = 1.6740825e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 392.19 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.097243451 max: 0.60020705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965504, dtInletScale=2.7021598e+15 -> dtScale=0.99965504 deltaT = 6.9628104 Time = 2537.78 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 = 0.10663467 0 0.62634857 water fraction, min, max = 0.1101152 6.7774449e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065268 0 0.62634857 water fraction, min, max = 0.11022315 6.7781063e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997573 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663505 0 0.62634857 water fraction, min, max = 0.11011499 6.7785373e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995199 1.0000804 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652702 0 0.62634855 water fraction, min, max = 0.11022294 6.7791954e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997677 1.0000402 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014003283, Final residual = 1.1987695e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019089e-07, Final residual = 8.0133281e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663538 0 0.62634855 water fraction, min, max = 0.11011449 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652785 0 0.62634855 water fraction, min, max = 0.11022197 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996336 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663539 0 0.62634858 water fraction, min, max = 0.1101145 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 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 = 0.10652784 0 0.62634858 water fraction, min, max = 0.11022198 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996326 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018144466, Final residual = 1.649635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503115e-08, Final residual = 4.3601887e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663542 0 0.62634857 water fraction, min, max = 0.11011446 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652791 0 0.62634857 water fraction, min, max = 0.11022188 6.7773304e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995848 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663541 0 0.62634857 water fraction, min, max = 0.11011446 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 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 = 0.1065279 0 0.62634857 water fraction, min, max = 0.11022188 6.7773304e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995851 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 4.5200918e-05, Final residual = 4.1887311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873266e-09, Final residual = 4.8481719e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663542 0 0.62634857 water fraction, min, max = 0.11011445 6.9555917e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652792 0 0.62634857 water fraction, min, max = 0.11022187 7.1329342e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996045 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 = 0.10663542 0 0.62634857 water fraction, min, max = 0.11011445 6.9555913e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652792 0 0.62634857 water fraction, min, max = 0.11022187 7.1329338e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996045 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 5.9121894e-06, Final residual = 5.8855182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8837943e-09, Final residual = 1.4941929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663542 0 0.62634857 water fraction, min, max = 0.11011445 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652792 0 0.62634857 water fraction, min, max = 0.11022187 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996058 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10663542 0 0.62634857 water fraction, min, max = 0.11011445 6.7773305e-17 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 = 0.10652792 0 0.62634857 water fraction, min, max = 0.11022187 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996058 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640721e-06, Final residual = 6.5788149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5762332e-09, Final residual = 1.651265e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 393.21 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.097433528 max: 0.60025523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995748, dtInletScale=2.7021598e+15 -> dtScale=0.9995748 deltaT = 6.9580528 Time = 2544.74 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 = 0.10642078 0 0.62634856 water fraction, min, max = 0.11032909 6.9555525e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631375 0 0.62634855 water fraction, min, max = 0.1104362 7.1346791e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997607 1.0000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642118 0 0.62634856 water fraction, min, max = 0.11032886 6.9573591e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995273 1.0000806 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631398 0 0.62634853 water fraction, min, max = 0.11043598 7.1364804e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997723 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013851436, Final residual = 1.1204455e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234569e-07, Final residual = 5.5668007e-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 = 0.10642152 0 0.62634854 water fraction, min, max = 0.11032835 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631484 0 0.62634854 water fraction, min, max = 0.11043497 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996423 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642154 0 0.62634857 water fraction, min, max = 0.11032836 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.10631484 0 0.62634857 water fraction, min, max = 0.11043498 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996407 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018402703, Final residual = 1.6630317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634945e-08, Final residual = 4.4899276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642156 0 0.62634856 water fraction, min, max = 0.11032831 6.9946962e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063149 0 0.62634855 water fraction, min, max = 0.11043488 7.2109963e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995631 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 = 0.10642156 0 0.62634856 water fraction, min, max = 0.11032831 6.994693e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1063149 0 0.62634855 water fraction, min, max = 0.11043488 7.2109931e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995634 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 4.5169492e-05, Final residual = 3.8656119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8689236e-09, Final residual = 1.5108197e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642157 0 0.62634856 water fraction, min, max = 0.1103283 6.7774465e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631492 0 0.62634855 water fraction, min, max = 0.11043487 6.7774464e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995801 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 = 0.10642157 0 0.62634856 water fraction, min, max = 0.1103283 6.7774462e-17 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 = 0.10631492 0 0.62634855 water fraction, min, max = 0.11043487 6.7774462e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995801 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 5.8507833e-06, Final residual = 4.2209927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2253742e-09, Final residual = 1.1821547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642157 0 0.62634856 water fraction, min, max = 0.1103283 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631492 0 0.62634855 water fraction, min, max = 0.11043487 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995804 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 = 0.10642157 0 0.62634856 water fraction, min, max = 0.1103283 6.7773305e-17 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 = 0.10631492 0 0.62634855 water fraction, min, max = 0.11043487 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995804 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 1.193514e-06, Final residual = 6.7312318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7292633e-09, Final residual = 1.7308994e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 394.41 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.097601186 max: 0.59996344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 6.9580528 Time = 2551.7 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 = 0.10620857 0 0.62634855 water fraction, min, max = 0.1105413 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610234 0 0.62634854 water fraction, min, max = 0.11064762 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997594 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620899 0 0.62634854 water fraction, min, max = 0.11054106 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995249 1.0000853 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610258 0 0.62634851 water fraction, min, max = 0.11064739 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997714 1.0000428 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013732383, Final residual = 1.1005426e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035299e-07, Final residual = 6.1574259e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620935 0 0.62634853 water fraction, min, max = 0.11054053 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610348 0 0.62634853 water fraction, min, max = 0.11064633 6.7773304e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996287 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620936 0 0.62634855 water fraction, min, max = 0.11054054 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.10610347 0 0.62634855 water fraction, min, max = 0.11064634 6.7773304e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996262 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017954072, Final residual = 1.4250015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4262945e-08, Final residual = 3.7728062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620939 0 0.62634855 water fraction, min, max = 0.11054048 7.0332296e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610354 0 0.62634854 water fraction, min, max = 0.11064624 7.2879356e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995626 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 = 0.10620938 0 0.62634855 water fraction, min, max = 0.11054049 7.0332259e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610354 0 0.62634854 water fraction, min, max = 0.11064624 7.287932e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995628 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 4.3783333e-05, Final residual = 3.5078419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5071839e-09, Final residual = 7.5599805e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620939 0 0.62634855 water fraction, min, max = 0.11054048 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610356 0 0.62634854 water fraction, min, max = 0.11064622 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995779 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 = 0.10620939 0 0.62634855 water fraction, min, max = 0.11054048 6.7773305e-17 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 = 0.10610356 0 0.62634854 water fraction, min, max = 0.11064622 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995779 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 5.7305452e-06, Final residual = 3.0345618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0363867e-09, Final residual = 7.966852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062094 0 0.62634855 water fraction, min, max = 0.11054048 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610356 0 0.62634854 water fraction, min, max = 0.11064622 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995776 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 = 0.1062094 0 0.62634855 water fraction, min, max = 0.11054048 6.7773305e-17 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 = 0.10610356 0 0.62634854 water fraction, min, max = 0.11064622 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995776 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625472e-06, Final residual = 6.4776579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4784332e-09, Final residual = 1.6937749e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 395.66 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.097835232 max: 0.59997294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=2.7021598e+15 -> dtScale=1.0000451 deltaT = 6.9580528 Time = 2558.65 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 = 0.10599804 0 0.62634853 water fraction, min, max = 0.11075183 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589264 0 0.62634853 water fraction, min, max = 0.11085732 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997627 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599848 0 0.62634852 water fraction, min, max = 0.11075158 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995316 1.0000853 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058929 0 0.62634847 water fraction, min, max = 0.11085708 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997748 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013630434, Final residual = 1.2202172e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235437e-07, Final residual = 7.5444398e-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 = 0.10599885 0 0.62634852 water fraction, min, max = 0.11075102 7.0570443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589384 0 0.62634852 water fraction, min, max = 0.11085597 7.3354494e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996281 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 = 0.10599887 0 0.62634854 water fraction, min, max = 0.11075103 7.0569755e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 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 = 0.10589383 0 0.62634854 water fraction, min, max = 0.11085598 7.3353821e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996262 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018024321, Final residual = 1.3099691e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.310172e-08, Final residual = 3.4863504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599889 0 0.62634853 water fraction, min, max = 0.11075098 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058939 0 0.62634852 water fraction, min, max = 0.11085587 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995576 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 = 0.10599889 0 0.62634853 water fraction, min, max = 0.11075098 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 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 = 0.1058939 0 0.62634853 water fraction, min, max = 0.11085588 6.7773305e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995578 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740556e-05, Final residual = 2.5691296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664597e-09, Final residual = 7.2948579e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059989 0 0.62634853 water fraction, min, max = 0.11075097 7.0715633e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589392 0 0.62634852 water fraction, min, max = 0.11085586 7.3644931e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999572 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 = 0.1059989 0 0.62634853 water fraction, min, max = 0.11075097 7.0715625e-17 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 = 0.10589392 0 0.62634852 water fraction, min, max = 0.11085586 7.3644924e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999572 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 5.5384753e-06, Final residual = 6.5577847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5563096e-09, Final residual = 2.2243555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059989 0 0.62634853 water fraction, min, max = 0.11075097 6.777448e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589392 0 0.62634852 water fraction, min, max = 0.11085586 6.777448e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995718 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 = 0.1059989 0 0.62634853 water fraction, min, max = 0.11075097 6.7774479e-17 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 = 0.10589392 0 0.62634852 water fraction, min, max = 0.11085586 6.7774479e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995718 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313671e-06, Final residual = 5.9979156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9941699e-09, Final residual = 1.5259468e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 397.06 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.098057743 max: 0.59996845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 6.9580528 Time = 2565.61 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 = 0.10578926 0 0.62634852 water fraction, min, max = 0.11096061 6.7776273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568474 0 0.62634851 water fraction, min, max = 0.11106523 6.7800823e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997695 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578972 0 0.62634849 water fraction, min, max = 0.11096034 6.7821724e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999545 1.0000864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568501 0 0.62634843 water fraction, min, max = 0.11106497 6.7846152e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997802 1.0000431 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013492312, Final residual = 1.3362467e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398534e-07, Final residual = 4.4838421e-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 = 0.10579011 0 0.6263485 water fraction, min, max = 0.11095976 6.7775662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568599 0 0.62634851 water fraction, min, max = 0.11106382 6.7775662e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996211 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 = 0.10579013 0 0.62634853 water fraction, min, max = 0.11095977 6.7775282e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 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 = 0.10568598 0 0.62634853 water fraction, min, max = 0.11106383 6.7775281e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996193 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001766796, Final residual = 1.3393138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395096e-08, Final residual = 3.5947473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579016 0 0.62634852 water fraction, min, max = 0.11095972 6.7775662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568605 0 0.62634851 water fraction, min, max = 0.11106372 6.7775662e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995748 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 = 0.10579015 0 0.62634852 water fraction, min, max = 0.11095972 6.7775638e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.10568605 0 0.62634851 water fraction, min, max = 0.11106372 6.7775638e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995749 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 4.2288124e-05, Final residual = 1.8895716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882058e-09, Final residual = 1.1327358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579016 0 0.62634852 water fraction, min, max = 0.11095971 6.7774479e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568607 0 0.62634851 water fraction, min, max = 0.11106371 6.7774479e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995857 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 = 0.10579016 0 0.62634852 water fraction, min, max = 0.11095971 6.7774479e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568607 0 0.62634851 water fraction, min, max = 0.11106371 6.7774479e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995857 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 5.2884111e-06, Final residual = 4.383636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3854676e-09, Final residual = 1.6259869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579016 0 0.62634852 water fraction, min, max = 0.11095971 7.1105911e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568607 0 0.62634851 water fraction, min, max = 0.11106371 7.4423275e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995851 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 = 0.10579016 0 0.62634852 water fraction, min, max = 0.11095971 7.1105909e-17 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 = 0.10568607 0 0.62634851 water fraction, min, max = 0.11106371 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995851 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 1.063329e-06, Final residual = 5.5777174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5822039e-09, Final residual = 1.432868e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 398.78 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.098267836 max: 0.59984883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=2.7021598e+15 -> dtScale=1.000252 deltaT = 6.9580528 Time = 2572.57 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 = 0.10558232 0 0.6263485 water fraction, min, max = 0.11116756 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054787 0 0.62634849 water fraction, min, max = 0.11127127 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997674 1.0000417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558279 0 0.62634846 water fraction, min, max = 0.11116728 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995395 1.0000833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10547898 0 0.62634837 water fraction, min, max = 0.111271 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997768 1.0000414 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013461692, Final residual = 1.1298046e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328807e-07, Final residual = 1.0227232e-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 = 0.1055832 0 0.62634849 water fraction, min, max = 0.11116667 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548 0 0.62634849 water fraction, min, max = 0.1112698 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996372 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 = 0.10558322 0 0.62634851 water fraction, min, max = 0.11116668 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 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 = 0.10547999 0 0.62634851 water fraction, min, max = 0.11126981 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996359 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017086765, Final residual = 1.372705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.373113e-08, Final residual = 3.5670477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558325 0 0.6263485 water fraction, min, max = 0.11116662 7.8137398e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548008 0 0.62634849 water fraction, min, max = 0.1112697 8.1836479e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995825 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 = 0.10558324 0 0.6263485 water fraction, min, max = 0.11116663 7.8137344e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548008 0 0.62634849 water fraction, min, max = 0.1112697 8.1836426e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995829 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 4.0012837e-05, Final residual = 2.0954119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959846e-09, Final residual = 1.9874158e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558325 0 0.6263485 water fraction, min, max = 0.11116662 7.4424464e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054801 0 0.62634849 water fraction, min, max = 0.11126968 7.4424464e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996052 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 = 0.10558325 0 0.6263485 water fraction, min, max = 0.11116662 7.4424459e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054801 0 0.62634849 water fraction, min, max = 0.11126968 7.4424459e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999605 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 5.2320042e-06, Final residual = 8.9107844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9044402e-09, Final residual = 2.5912741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558326 0 0.6263485 water fraction, min, max = 0.11116662 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054801 0 0.62634849 water fraction, min, max = 0.11126968 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996038 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 = 0.10558326 0 0.6263485 water fraction, min, max = 0.11116662 7.4423274e-17 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 = 0.1054801 0 0.62634849 water fraction, min, max = 0.11126968 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996038 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340961e-06, Final residual = 5.2416862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2403355e-09, Final residual = 1.3895596e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 400.2 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.098436611 max: 0.59968556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005243, dtInletScale=2.7021598e+15 -> dtScale=1.0005243 deltaT = 6.9604349 Time = 2579.53 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 = 0.10537725 0 0.62634848 water fraction, min, max = 0.11137263 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527454 0 0.62634847 water fraction, min, max = 0.11147543 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997681 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537774 0 0.62634843 water fraction, min, max = 0.11137233 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999541 1.0000807 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527483 0 0.62634831 water fraction, min, max = 0.11147515 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997775 1.0000406 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013287951, Final residual = 1.1022485e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051765e-07, Final residual = 1.1033605e-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 = 0.10537818 0 0.62634847 water fraction, min, max = 0.1113717 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527592 0 0.62634848 water fraction, min, max = 0.11147389 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999654 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 = 0.10537819 0 0.62634849 water fraction, min, max = 0.11137171 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 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 = 0.10527591 0 0.62634849 water fraction, min, max = 0.1114739 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996507 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001667066, Final residual = 1.3445143e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.343993e-08, Final residual = 3.448456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537823 0 0.62634847 water fraction, min, max = 0.11137165 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105276 0 0.62634846 water fraction, min, max = 0.11147378 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995805 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 = 0.10537822 0 0.62634849 water fraction, min, max = 0.11137165 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105276 0 0.62634848 water fraction, min, max = 0.11147378 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995808 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.9335166e-05, Final residual = 2.0283388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332282e-09, Final residual = 1.6820572e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537823 0 0.62634848 water fraction, min, max = 0.11137164 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527602 0 0.62634847 water fraction, min, max = 0.11147376 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995987 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 = 0.10537823 0 0.62634848 water fraction, min, max = 0.11137164 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527602 0 0.62634847 water fraction, min, max = 0.11147376 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995985 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 5.2249201e-06, Final residual = 3.7478315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7505012e-09, Final residual = 1.2524082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537823 0 0.62634848 water fraction, min, max = 0.11137164 7.4423274e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527602 0 0.62634847 water fraction, min, max = 0.11147376 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995967 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 = 0.10537823 0 0.62634848 water fraction, min, max = 0.11137164 7.4423274e-17 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 = 0.10527602 0 0.62634847 water fraction, min, max = 0.11147376 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995967 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474957e-06, Final residual = 5.1057239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1054835e-09, Final residual = 1.3368108e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 401.54 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.098666205 max: 0.59974903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004185, dtInletScale=2.7021598e+15 -> dtScale=1.0004185 deltaT = 6.9628194 Time = 2586.49 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 = 0.10517412 0 0.62634847 water fraction, min, max = 0.11157575 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507237 0 0.62634846 water fraction, min, max = 0.11167759 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997727 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517463 0 0.62634839 water fraction, min, max = 0.11157544 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.999955 1.0000815 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507268 0 0.62634822 water fraction, min, max = 0.1116773 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997819 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013186425, Final residual = 1.2919326e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953194e-07, Final residual = 8.1141765e-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 = 0.1051751 0 0.62634845 water fraction, min, max = 0.11157477 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507383 0 0.62634846 water fraction, min, max = 0.11167597 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996493 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 = 0.10517511 0 0.62634848 water fraction, min, max = 0.11157479 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 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 = 0.10507382 0 0.62634848 water fraction, min, max = 0.11167598 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999647 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016303634, Final residual = 1.3977402e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977229e-08, Final residual = 3.5288731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517515 0 0.62634845 water fraction, min, max = 0.11157472 7.8803195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507391 0 0.62634845 water fraction, min, max = 0.11167586 8.3166841e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995902 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 = 0.10517514 0 0.62634847 water fraction, min, max = 0.11157473 7.8803142e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507391 0 0.62634847 water fraction, min, max = 0.11167586 8.3166789e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995905 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 3.9452711e-05, Final residual = 1.8175434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215726e-09, Final residual = 1.4790577e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517515 0 0.62634846 water fraction, min, max = 0.11157472 7.4425111e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507393 0 0.62634845 water fraction, min, max = 0.11167585 7.4425111e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996103 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 = 0.10517515 0 0.62634846 water fraction, min, max = 0.11157472 7.4425102e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507393 0 0.62634846 water fraction, min, max = 0.11167585 7.4425102e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996103 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 5.1000039e-06, Final residual = 3.2499954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2507129e-09, Final residual = 8.2124457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517515 0 0.62634846 water fraction, min, max = 0.11157472 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10507393 0 0.62634846 water fraction, min, max = 0.11167585 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996109 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 = 0.10517515 0 0.62634846 water fraction, min, max = 0.11157472 7.4423273e-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 = 0.10507393 0 0.62634846 water fraction, min, max = 0.11167585 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996109 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275671e-06, Final residual = 5.1909327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1904909e-09, Final residual = 1.3625306e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 402.98 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.098853296 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 6.9628194 Time = 2593.46 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 = 0.10497307 0 0.62634845 water fraction, min, max = 0.1117768 7.8803202e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487236 0 0.62634844 water fraction, min, max = 0.11187761 8.3199158e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997795 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497359 0 0.62634834 water fraction, min, max = 0.11177648 7.8835219e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995635 1.0000795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487268 0 0.62634811 water fraction, min, max = 0.1118773 8.3231101e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997885 1.0000404 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012998829, Final residual = 1.2264648e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296319e-07, Final residual = 9.1687362e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497409 0 0.62634844 water fraction, min, max = 0.11177578 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048739 0 0.62634845 water fraction, min, max = 0.11187591 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996524 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 = 0.1049741 0 0.62634846 water fraction, min, max = 0.1117758 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 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 = 0.10487389 0 0.62634846 water fraction, min, max = 0.11187592 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996511 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001619765, Final residual = 1.3308476e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309645e-08, Final residual = 3.3742756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497414 0 0.62634844 water fraction, min, max = 0.11177573 7.9056615e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487399 0 0.62634844 water fraction, min, max = 0.11187579 8.3673438e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995615 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 = 0.10497414 0 0.62634846 water fraction, min, max = 0.11177573 7.9056569e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487398 0 0.62634846 water fraction, min, max = 0.1118758 8.3673393e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995618 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 3.9135075e-05, Final residual = 2.6658252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659366e-09, Final residual = 2.0470237e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497415 0 0.62634844 water fraction, min, max = 0.11177572 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104874 0 0.62634843 water fraction, min, max = 0.11187578 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995789 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 = 0.10497415 0 0.62634845 water fraction, min, max = 0.11177572 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104874 0 0.62634844 water fraction, min, max = 0.11187578 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995789 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 5.2422386e-06, Final residual = 4.9654454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9680214e-09, Final residual = 1.2829206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497415 0 0.62634845 water fraction, min, max = 0.11177572 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10487401 0 0.62634844 water fraction, min, max = 0.11187578 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995796 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 = 0.10497415 0 0.62634845 water fraction, min, max = 0.11177572 7.4423273e-17 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 = 0.10487401 0 0.62634844 water fraction, min, max = 0.11187578 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995796 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946561e-06, Final residual = 5.5145317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5133503e-09, Final residual = 1.4397482e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 404.23 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.099042628 max: 0.59996695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=2.7021598e+15 -> dtScale=1.0000551 deltaT = 6.9628194 Time = 2600.42 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 = 0.10477422 0 0.62634843 water fraction, min, max = 0.11197565 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046746 0 0.62634842 water fraction, min, max = 0.11207536 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999785 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477475 0 0.62634827 water fraction, min, max = 0.11197531 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995751 1.0000856 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467494 0 0.62634795 water fraction, min, max = 0.11207504 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997951 1.0000432 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012825507, Final residual = 1.2780056e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814421e-07, Final residual = 3.7599672e-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 = 0.10477529 0 0.62634842 water fraction, min, max = 0.11197458 7.9211923e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467622 0 0.62634843 water fraction, min, max = 0.11207359 8.3983408e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996292 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 = 0.1047753 0 0.62634844 water fraction, min, max = 0.1119746 7.92111e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 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 = 0.10467621 0 0.62634844 water fraction, min, max = 0.1120736 8.3982604e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996266 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016106557, Final residual = 1.2713517e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719925e-08, Final residual = 3.2200159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477534 0 0.62634842 water fraction, min, max = 0.11197453 7.4424491e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467631 0 0.62634842 water fraction, min, max = 0.11207347 7.4424491e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995551 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 = 0.10477534 0 0.62634844 water fraction, min, max = 0.11197453 7.4424469e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467631 0 0.62634844 water fraction, min, max = 0.11207347 7.4424469e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995553 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 3.8896449e-05, Final residual = 2.1040644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036506e-09, Final residual = 1.647691e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477535 0 0.62634842 water fraction, min, max = 0.11197452 7.4424491e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467633 0 0.62634841 water fraction, min, max = 0.11207346 7.4424491e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995701 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 = 0.10477535 0 0.62634842 water fraction, min, max = 0.11197452 7.4424488e-17 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 = 0.10467633 0 0.62634841 water fraction, min, max = 0.11207346 7.4424487e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.999957 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.2136109e-06, Final residual = 3.9566324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9581349e-09, Final residual = 1.0137324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477535 0 0.62634842 water fraction, min, max = 0.11197452 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467634 0 0.62634841 water fraction, min, max = 0.11207345 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.999957 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 = 0.10477535 0 0.62634842 water fraction, min, max = 0.11197452 7.4423273e-17 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 = 0.10467634 0 0.62634841 water fraction, min, max = 0.11207345 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.999957 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131513e-06, Final residual = 5.4259038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4267883e-09, Final residual = 1.4314928e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 405.53 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.099208047 max: 0.60005629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990619, dtInletScale=2.7021598e+15 -> dtScale=0.99990619 deltaT = 6.9604324 Time = 2607.38 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 = 0.10457771 0 0.6263484 water fraction, min, max = 0.11217216 7.9296024e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447926 0 0.62634838 water fraction, min, max = 0.1122707 8.418519e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999784 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457825 0 0.62634818 water fraction, min, max = 0.11217181 7.9328818e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995727 1.0000869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10447961 0 0.62634775 water fraction, min, max = 0.11227036 8.4217912e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997934 1.0000435 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012560867, Final residual = 6.1359394e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1525524e-08, Final residual = 7.8902221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457883 0 0.62634839 water fraction, min, max = 0.11217104 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448097 0 0.62634841 water fraction, min, max = 0.11226885 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996233 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 = 0.10457884 0 0.62634841 water fraction, min, max = 0.11217106 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.10448095 0 0.62634841 water fraction, min, max = 0.11226886 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996212 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015808528, Final residual = 1.1164827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.117619e-08, Final residual = 2.868657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457888 0 0.62634839 water fraction, min, max = 0.11217099 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448106 0 0.6263484 water fraction, min, max = 0.11226873 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995642 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 = 0.10457887 0 0.62634841 water fraction, min, max = 0.11217099 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448106 0 0.62634842 water fraction, min, max = 0.11226873 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995645 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841372e-05, Final residual = 2.1548896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544758e-09, Final residual = 6.5161049e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457889 0 0.62634839 water fraction, min, max = 0.11217099 7.9561407e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448108 0 0.62634838 water fraction, min, max = 0.11226872 8.4682741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995811 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 = 0.10457889 0 0.62634839 water fraction, min, max = 0.11217099 7.9561397e-17 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 = 0.10448108 0 0.62634838 water fraction, min, max = 0.11226872 8.4682732e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995811 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 5.1259266e-06, Final residual = 2.9129017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9160914e-09, Final residual = 7.7669024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10457889 0 0.62634839 water fraction, min, max = 0.11217098 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448108 0 0.62634838 water fraction, min, max = 0.11226871 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995812 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 = 0.10457889 0 0.62634839 water fraction, min, max = 0.11217098 7.4423273e-17 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 = 0.10448108 0 0.62634838 water fraction, min, max = 0.11226871 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995812 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276008e-06, Final residual = 5.1023951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1053199e-09, Final residual = 1.3777077e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 407.17 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.099339524 max: 0.59978416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003599, dtInletScale=2.7021598e+15 -> dtScale=1.0003599 deltaT = 6.9628202 Time = 2614.34 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 = 0.1043836 0 0.62634836 water fraction, min, max = 0.11236628 7.9561945e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428629 0 0.62634833 water fraction, min, max = 0.11246366 8.4717236e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997785 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438414 0 0.62634808 water fraction, min, max = 0.1123659 7.9595147e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999562 1.0000848 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428666 0 0.62634752 water fraction, min, max = 0.11246331 8.4750369e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997884 1.0000425 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012176527, Final residual = 6.6834731e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.701109e-08, Final residual = 8.3306434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438475 0 0.62634836 water fraction, min, max = 0.11236512 7.4424504e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428808 0 0.62634838 water fraction, min, max = 0.11246175 7.4424503e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996221 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 = 0.10438477 0 0.62634837 water fraction, min, max = 0.11236514 7.4424127e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 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 = 0.10428806 0 0.62634838 water fraction, min, max = 0.11246176 7.4424126e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996206 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016075595, Final residual = 1.0310313e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309846e-08, Final residual = 2.52057e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438481 0 0.62634836 water fraction, min, max = 0.11236507 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428816 0 0.62634836 water fraction, min, max = 0.11246163 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995737 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 = 0.1043848 0 0.62634838 water fraction, min, max = 0.11236507 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10428816 0 0.62634838 water fraction, min, max = 0.11246163 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995737 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.852195e-05, Final residual = 1.7818825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888402e-09, Final residual = 2.8251197e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438481 0 0.62634836 water fraction, min, max = 0.11236506 7.9853114e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428818 0 0.62634834 water fraction, min, max = 0.11246161 8.52659e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995831 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 = 0.10438481 0 0.62634836 water fraction, min, max = 0.11236506 7.9853103e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428818 0 0.62634834 water fraction, min, max = 0.11246161 8.526589e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995831 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 4.9607065e-06, Final residual = 5.9814382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9837001e-09, Final residual = 2.162602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438482 0 0.62634836 water fraction, min, max = 0.11236506 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428819 0 0.62634834 water fraction, min, max = 0.11246161 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995832 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 = 0.10438482 0 0.62634835 water fraction, min, max = 0.11236506 7.4423273e-17 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 = 0.10428819 0 0.62634834 water fraction, min, max = 0.11246161 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995832 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206089e-06, Final residual = 4.7205746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.71749e-09, Final residual = 1.2823838e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 408.9 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.099537689 max: 0.59985608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=2.7021598e+15 -> dtScale=1.0002399 deltaT = 6.9628202 Time = 2621.3 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 = 0.10419192 0 0.62634832 water fraction, min, max = 0.11255795 7.9852366e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409584 0 0.62634829 water fraction, min, max = 0.11265411 8.5298327e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997786 1.0000421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419247 0 0.62634796 water fraction, min, max = 0.11255756 7.9886068e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995623 1.0000842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409622 0 0.62634727 water fraction, min, max = 0.11265375 8.5331962e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997887 1.0000421 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011954453, Final residual = 5.3323079e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3461381e-08, Final residual = 5.0634554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419312 0 0.62634832 water fraction, min, max = 0.11255676 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409769 0 0.62634834 water fraction, min, max = 0.11265214 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996215 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419313 0 0.62634834 water fraction, min, max = 0.11255677 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 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 = 0.10409768 0 0.62634834 water fraction, min, max = 0.11265215 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996203 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015589422, Final residual = 9.8386108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8447468e-09, Final residual = 2.4609353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419317 0 0.62634832 water fraction, min, max = 0.1125567 8.0141023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409778 0 0.62634832 water fraction, min, max = 0.11265201 8.5841455e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995863 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 = 0.10419316 0 0.62634834 water fraction, min, max = 0.1125567 8.0140964e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 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 = 0.10409778 0 0.62634834 water fraction, min, max = 0.11265201 8.5841397e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995864 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 3.7561562e-05, Final residual = 1.7323196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388174e-09, Final residual = 2.5523339e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419318 0 0.62634832 water fraction, min, max = 0.1125567 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040978 0 0.62634831 water fraction, min, max = 0.112652 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995963 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419318 0 0.62634832 water fraction, min, max = 0.11255669 7.4423273e-17 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 = 0.1040978 0 0.62634831 water fraction, min, max = 0.112652 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995963 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 4.7027278e-06, Final residual = 5.2582553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2607073e-09, Final residual = 1.3499359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419318 0 0.62634832 water fraction, min, max = 0.11255669 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409781 0 0.62634831 water fraction, min, max = 0.11265199 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995963 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419318 0 0.62634832 water fraction, min, max = 0.11255669 7.4423273e-17 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 = 0.10409781 0 0.62634831 water fraction, min, max = 0.11265199 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995963 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 9.7223312e-07, Final residual = 4.5332694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5361881e-09, Final residual = 1.2908527e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 410.27 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.099714406 max: 0.59974891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004187, dtInletScale=2.7021598e+15 -> dtScale=1.0004187 deltaT = 6.9652113 Time = 2628.27 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 = 0.10400276 0 0.62634829 water fraction, min, max = 0.11274711 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390791 0 0.62634823 water fraction, min, max = 0.11284204 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999782 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400332 0 0.62634782 water fraction, min, max = 0.11274671 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995692 1.0000814 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039083 0 0.62634699 water fraction, min, max = 0.11284166 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997924 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011636818, Final residual = 5.5405941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5559466e-08, Final residual = 6.9906552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400399 0 0.62634829 water fraction, min, max = 0.11274588 9.3636557e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390982 0 0.6263483 water fraction, min, max = 0.11284001 1.1279132e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999637 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104004 0 0.6263483 water fraction, min, max = 0.1127459 9.3633968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 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 = 0.1039098 0 0.6263483 water fraction, min, max = 0.11284003 1.1278879e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999636 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001532299, Final residual = 9.722371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7233081e-09, Final residual = 2.4556832e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400405 0 0.62634829 water fraction, min, max = 0.11274582 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390992 0 0.62634829 water fraction, min, max = 0.11283988 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995913 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 = 0.10400404 0 0.6263483 water fraction, min, max = 0.11274583 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390992 0 0.6263483 water fraction, min, max = 0.11283988 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995916 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 3.6030716e-05, Final residual = 1.7338301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424692e-09, Final residual = 3.7735857e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400406 0 0.62634829 water fraction, min, max = 0.11274582 8.0417961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390994 0 0.62634828 water fraction, min, max = 0.11283986 8.639522e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999602 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 = 0.10400406 0 0.62634828 water fraction, min, max = 0.11274582 8.0417953e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390994 0 0.62634827 water fraction, min, max = 0.11283986 8.6395212e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996019 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 4.4460966e-06, Final residual = 5.37989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.385637e-09, Final residual = 1.6496606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400406 0 0.62634829 water fraction, min, max = 0.11274581 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390995 0 0.62634828 water fraction, min, max = 0.11283986 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996017 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 = 0.10400406 0 0.62634828 water fraction, min, max = 0.11274581 7.4423273e-17 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 = 0.10390995 0 0.62634827 water fraction, min, max = 0.11283986 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996016 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 9.1793531e-07, Final residual = 4.1611398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.160021e-09, Final residual = 1.1007038e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 411.82 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.099897251 max: 0.5997387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004357, dtInletScale=2.7021598e+15 -> dtScale=1.0004357 deltaT = 6.9676048 Time = 2635.24 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 = 0.10381616 0 0.62634826 water fraction, min, max = 0.11293371 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372258 0 0.62634816 water fraction, min, max = 0.11302737 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997881 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381672 0 0.62634764 water fraction, min, max = 0.1129333 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995815 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372297 0 0.62634666 water fraction, min, max = 0.11302698 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997984 1.0000408 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011526506, Final residual = 5.7769098e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7928644e-08, Final residual = 6.9986573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381743 0 0.62634826 water fraction, min, max = 0.11293245 8.0607674e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372455 0 0.62634827 water fraction, min, max = 0.11302528 8.6773938e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996396 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 = 0.10381744 0 0.62634826 water fraction, min, max = 0.11293247 8.0606896e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 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 = 0.10372454 0 0.62634826 water fraction, min, max = 0.1130253 8.677318e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996381 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014981545, Final residual = 1.0315482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319295e-08, Final residual = 2.6551748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381748 0 0.62634826 water fraction, min, max = 0.11293239 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372466 0 0.62634825 water fraction, min, max = 0.11302515 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995615 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 = 0.10381748 0 0.62634826 water fraction, min, max = 0.11293239 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372465 0 0.62634826 water fraction, min, max = 0.11302515 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995618 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 3.4765722e-05, Final residual = 1.3318323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411144e-09, Final residual = 6.5165588e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381749 0 0.62634826 water fraction, min, max = 0.11293238 8.0692182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372468 0 0.62634825 water fraction, min, max = 0.11302513 8.6943518e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995791 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 = 0.10381749 0 0.62634823 water fraction, min, max = 0.11293238 8.0692173e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372468 0 0.62634823 water fraction, min, max = 0.11302513 8.6943508e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995791 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 4.2272552e-06, Final residual = 4.545975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.554072e-09, Final residual = 1.3697958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381749 0 0.62634826 water fraction, min, max = 0.11293238 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372468 0 0.62634825 water fraction, min, max = 0.11302513 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999581 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 = 0.10381749 0 0.62634825 water fraction, min, max = 0.11293238 7.4423273e-17 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 = 0.10372468 0 0.62634824 water fraction, min, max = 0.11302513 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999581 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.5201576e-07, Final residual = 3.8950771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9037398e-09, Final residual = 9.9697099e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 413.32 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.10007302 max: 0.59964453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005928, dtInletScale=2.7021598e+15 -> dtScale=1.0005928 deltaT = 6.9700009 Time = 2642.21 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 = 0.10363219 0 0.62634822 water fraction, min, max = 0.11311768 8.0693196e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353991 0 0.62634805 water fraction, min, max = 0.11321003 8.6980535e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997947 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363276 0 0.62634741 water fraction, min, max = 0.11311725 8.0727999e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995948 1.0000853 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354032 0 0.62634625 water fraction, min, max = 0.11320964 8.7015279e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998055 1.0000429 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011554424, Final residual = 4.8075628e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8205025e-08, Final residual = 4.9163935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363349 0 0.62634822 water fraction, min, max = 0.11311638 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354195 0 0.62634823 water fraction, min, max = 0.11320789 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996366 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036335 0 0.62634822 water fraction, min, max = 0.1131164 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 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 = 0.10354193 0 0.62634822 water fraction, min, max = 0.11320791 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996354 1.0000261 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014329104, Final residual = 9.9185122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9157328e-09, Final residual = 2.4710564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363355 0 0.62634822 water fraction, min, max = 0.11311632 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354205 0 0.62634822 water fraction, min, max = 0.11320776 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995628 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 = 0.10363354 0 0.62634823 water fraction, min, max = 0.11311632 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354205 0 0.62634822 water fraction, min, max = 0.11320776 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995631 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2280168e-05, Final residual = 7.4225738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4277645e-09, Final residual = 1.2626964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363356 0 0.62634822 water fraction, min, max = 0.11311632 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354207 0 0.62634821 water fraction, min, max = 0.11320774 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995775 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 = 0.10363356 0 0.62634819 water fraction, min, max = 0.11311632 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354207 0 0.62634818 water fraction, min, max = 0.11320774 7.4423273e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995775 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1953783e-06, Final residual = 6.3117046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3101909e-09, Final residual = 1.7011992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363356 0 0.62634822 water fraction, min, max = 0.11311631 8.0955565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354208 0 0.62634822 water fraction, min, max = 0.11320774 8.7470189e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995779 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 = 0.10363356 0 0.62634821 water fraction, min, max = 0.11311631 8.0955564e-17 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 = 0.10354208 0 0.6263482 water fraction, min, max = 0.11320774 8.7470188e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995779 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.1655217e-07, Final residual = 3.7310506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7263492e-09, Final residual = 9.4947928e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 414.68 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10022926 max: 0.59963343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006113, dtInletScale=2.7021598e+15 -> dtScale=1.0006113 deltaT = 6.9723993 Time = 2649.18 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 = 0.10345092 0 0.62634819 water fraction, min, max = 0.11329895 8.7470188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335997 0 0.6263479 water fraction, min, max = 0.11338996 8.7470188e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997939 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345149 0 0.62634709 water fraction, min, max = 0.11329851 8.7470188e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995935 1.0000852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336039 0 0.62634573 water fraction, min, max = 0.11338956 8.7470188e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998051 1.0000425 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011480795, Final residual = 3.8611733e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8714836e-08, Final residual = 3.5994039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345225 0 0.62634819 water fraction, min, max = 0.11329762 9.4180653e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336207 0 0.62634818 water fraction, min, max = 0.11338778 1.0087281e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996385 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 = 0.10345226 0 0.62634818 water fraction, min, max = 0.11329765 9.4179917e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 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 = 0.10336205 0 0.62634817 water fraction, min, max = 0.11338779 1.0087209e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996365 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014138129, Final residual = 8.8008732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7991312e-09, Final residual = 2.0991029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345231 0 0.62634819 water fraction, min, max = 0.11329757 8.7471448e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336217 0 0.62634818 water fraction, min, max = 0.11338764 8.7471448e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995744 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 = 0.1034523 0 0.62634819 water fraction, min, max = 0.11329757 8.7471422e-17 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10336217 0 0.62634819 water fraction, min, max = 0.11338765 8.7471422e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995746 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 3.0698523e-05, Final residual = 7.3981703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4038435e-09, Final residual = 1.1472672e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345231 0 0.62634819 water fraction, min, max = 0.11329756 8.7471448e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336219 0 0.62634818 water fraction, min, max = 0.11338763 8.7471448e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995861 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 = 0.10345231 0 0.62634815 water fraction, min, max = 0.11329756 8.7471444e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336219 0 0.62634814 water fraction, min, max = 0.11338763 8.7471444e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999586 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2553472e-06, Final residual = 9.9143566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9167286e-09, Final residual = 2.6281817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345231 0 0.62634819 water fraction, min, max = 0.11329756 8.7471448e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033622 0 0.62634818 water fraction, min, max = 0.11338763 8.7471448e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995859 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 = 0.10345231 0 0.62634818 water fraction, min, max = 0.11329756 8.7471447e-17 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 = 0.1033622 0 0.62634817 water fraction, min, max = 0.11338763 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995859 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 8.3152545e-07, Final residual = 3.6479291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6513361e-09, Final residual = 9.5981698e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 416.08 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.10040098 max: 0.59972592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000457, dtInletScale=2.7021598e+15 -> dtScale=1.000457 deltaT = 6.9748003 Time = 2656.15 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 = 0.1032724 0 0.62634816 water fraction, min, max = 0.11347747 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318282 0 0.62634765 water fraction, min, max = 0.11356711 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997936 1.0000418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327297 0 0.62634659 water fraction, min, max = 0.11347702 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999592 1.0000836 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318324 0 0.62634495 water fraction, min, max = 0.1135667 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998032 1.0000418 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011104091, Final residual = 4.856113e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8687757e-08, Final residual = 5.4818302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327375 0 0.62634816 water fraction, min, max = 0.11347612 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318497 0 0.62634814 water fraction, min, max = 0.11356489 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996331 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327376 0 0.6263481 water fraction, min, max = 0.11347614 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 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 = 0.10318495 0 0.62634809 water fraction, min, max = 0.1135649 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996314 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013628189, Final residual = 7.6658851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.673793e-09, Final residual = 1.7613129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327381 0 0.62634816 water fraction, min, max = 0.11347606 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318507 0 0.62634815 water fraction, min, max = 0.11356475 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995854 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 = 0.1032738 0 0.62634814 water fraction, min, max = 0.11347606 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318506 0 0.62634814 water fraction, min, max = 0.11356476 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995857 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 3.0157368e-05, Final residual = 8.9748699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9734419e-09, Final residual = 1.4057672e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327382 0 0.62634816 water fraction, min, max = 0.11347605 9.4478458e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318509 0 0.62634815 water fraction, min, max = 0.11356474 1.0146773e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995995 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 = 0.10327382 0 0.62634813 water fraction, min, max = 0.11347605 9.447845e-17 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 = 0.10318509 0 0.62634812 water fraction, min, max = 0.11356474 1.0146772e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995995 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 4.1421432e-06, Final residual = 8.2612276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2700733e-09, Final residual = 2.6002903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327382 0 0.62634816 water fraction, min, max = 0.11347605 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318509 0 0.62634815 water fraction, min, max = 0.11356474 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995994 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 = 0.10327382 0 0.62634815 water fraction, min, max = 0.11347605 8.7471447e-17 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 = 0.10318509 0 0.62634814 water fraction, min, max = 0.11356474 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995994 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 8.2432335e-07, Final residual = 3.5844034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5876461e-09, Final residual = 9.523239e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 417.31 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.10056228 max: 0.5998681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=2.7021598e+15 -> dtScale=1.0002199 deltaT = 6.9748003 Time = 2663.13 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 = 0.10309671 0 0.62634813 water fraction, min, max = 0.11365316 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300855 0 0.62634725 water fraction, min, max = 0.11374137 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997898 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309728 0 0.62634579 water fraction, min, max = 0.1136527 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995847 1.0000808 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300898 0 0.62634375 water fraction, min, max = 0.11374096 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997998 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010690166, Final residual = 5.9292297e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9444323e-08, Final residual = 7.6568121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309808 0 0.62634813 water fraction, min, max = 0.11365179 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301074 0 0.6263481 water fraction, min, max = 0.11373912 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996355 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 = 0.10309809 0 0.62634787 water fraction, min, max = 0.11365181 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.10301072 0 0.62634786 water fraction, min, max = 0.11373914 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996341 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013319428, Final residual = 6.5900348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.604015e-09, Final residual = 1.5536967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309814 0 0.62634813 water fraction, min, max = 0.11365173 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301084 0 0.62634813 water fraction, min, max = 0.11373899 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995792 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 = 0.10309814 0 0.62634812 water fraction, min, max = 0.11365173 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301084 0 0.62634811 water fraction, min, max = 0.11373899 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995796 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 2.9897363e-05, Final residual = 9.7553528e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9236551e-10, Final residual = 5.7396298e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309815 0 0.62634813 water fraction, min, max = 0.11365172 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301086 0 0.62634813 water fraction, min, max = 0.11373897 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995965 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 = 0.10309815 0 0.62634811 water fraction, min, max = 0.11365172 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301086 0 0.62634811 water fraction, min, max = 0.11373897 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995965 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 3.9088711e-06, Final residual = 8.5093899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5113992e-09, Final residual = 2.6352149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309815 0 0.62634813 water fraction, min, max = 0.11365172 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301086 0 0.62634813 water fraction, min, max = 0.11373897 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995959 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 = 0.10309815 0 0.62634812 water fraction, min, max = 0.11365172 8.7471447e-17 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 = 0.10301086 0 0.62634812 water fraction, min, max = 0.11373897 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995959 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 8.0810081e-07, Final residual = 3.6554976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6585748e-09, Final residual = 9.613538e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 418.56 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.1006697 max: 0.59976312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000395, dtInletScale=2.7021598e+15 -> dtScale=1.000395 deltaT = 6.9772046 Time = 2670.11 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 = 0.10292389 0 0.62634811 water fraction, min, max = 0.11382598 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283714 0 0.62634636 water fraction, min, max = 0.11391278 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997881 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292446 0 0.62634406 water fraction, min, max = 0.11382551 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995831 1.0000813 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283758 0 0.62634124 water fraction, min, max = 0.11391235 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997986 1.0000411 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010424773, Final residual = 6.9257293e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9432338e-08, Final residual = 8.8848683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292529 0 0.62634811 water fraction, min, max = 0.11382459 9.4838034e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283937 0 0.62634805 water fraction, min, max = 0.11391049 1.0218641e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996343 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 = 0.1029253 0 0.6263473 water fraction, min, max = 0.11382461 9.4837372e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 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 = 0.10283935 0 0.62634729 water fraction, min, max = 0.11391051 1.0218577e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999633 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012838082, Final residual = 6.7469837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7461272e-09, Final residual = 1.6066889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292534 0 0.62634811 water fraction, min, max = 0.11382453 8.7472723e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283947 0 0.62634811 water fraction, min, max = 0.11391036 8.7472723e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995511 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 = 0.10292534 0 0.6263481 water fraction, min, max = 0.11382453 8.7472701e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283947 0 0.62634809 water fraction, min, max = 0.11391036 8.74727e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995515 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 2.9780211e-05, Final residual = 9.1542597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1575606e-09, Final residual = 1.6015802e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292535 0 0.62634811 water fraction, min, max = 0.11382452 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283949 0 0.6263481 water fraction, min, max = 0.11391034 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995715 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 = 0.10292535 0 0.62634811 water fraction, min, max = 0.11382452 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283949 0 0.6263481 water fraction, min, max = 0.11391034 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995714 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 3.798211e-06, Final residual = 9.5646987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5655727e-09, Final residual = 2.6070768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292535 0 0.62634811 water fraction, min, max = 0.11382452 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028395 0 0.6263481 water fraction, min, max = 0.11391034 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995719 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 = 0.10292535 0 0.6263481 water fraction, min, max = 0.11382452 8.7471447e-17 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 = 0.1028395 0 0.6263481 water fraction, min, max = 0.11391034 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995719 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 7.7392108e-07, Final residual = 3.5017362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5049656e-09, Final residual = 8.881496e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 419.89 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.1008246 max: 0.59985944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 6.9772046 Time = 2677.08 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 = 0.10275398 0 0.62634809 water fraction, min, max = 0.11399589 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266869 0 0.6263451 water fraction, min, max = 0.11408122 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99997766 1.0000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275455 0 0.62634162 water fraction, min, max = 0.11399541 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995597 1.000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266913 0 0.62633769 water fraction, min, max = 0.1140808 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997895 1.0000436 GAMGPCG: Solving for p_rgh, Initial residual = 0.001016505, Final residual = 7.2883411e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.307481e-08, Final residual = 9.855666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275539 0 0.62634808 water fraction, min, max = 0.11399448 9.5048885e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267095 0 0.626348 water fraction, min, max = 0.11407892 1.0260816e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996287 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027554 0 0.62634639 water fraction, min, max = 0.11399451 9.5048248e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 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 = 0.10267093 0 0.62634638 water fraction, min, max = 0.11407894 1.0260754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996272 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012251793, Final residual = 5.1308398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.137117e-09, Final residual = 1.1463977e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275544 0 0.62634808 water fraction, min, max = 0.11399443 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267104 0 0.62634807 water fraction, min, max = 0.11407879 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995536 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 = 0.10275544 0 0.62634807 water fraction, min, max = 0.11399443 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 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 = 0.10267104 0 0.62634805 water fraction, min, max = 0.1140788 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995539 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 2.8943613e-05, Final residual = 1.1422139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609805e-09, Final residual = 6.4880392e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275545 0 0.62634808 water fraction, min, max = 0.11399442 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267106 0 0.62634808 water fraction, min, max = 0.11407878 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995709 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 = 0.10275545 0 0.62634808 water fraction, min, max = 0.11399442 8.7471447e-17 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 = 0.10267106 0 0.62634807 water fraction, min, max = 0.11407878 8.7471447e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995709 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 3.7286536e-06, Final residual = 5.916441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9198621e-09, Final residual = 1.8770614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275545 0 0.62634808 water fraction, min, max = 0.11399442 9.5109546e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267106 0 0.62634807 water fraction, min, max = 0.11407877 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995702 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 = 0.10275545 0 0.62634808 water fraction, min, max = 0.11399442 9.5109545e-17 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 = 0.10267106 0 0.62634807 water fraction, min, max = 0.11407877 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995702 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 7.5166407e-07, Final residual = 3.4393764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4345725e-09, Final residual = 8.6884593e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 421.2 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.10095131 max: 0.5997872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=2.7021598e+15 -> dtScale=1.0003548 deltaT = 6.9796122 Time = 2684.06 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 = 0.10258699 0 0.62634805 water fraction, min, max = 0.11416288 1.0273129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250314 0 0.62634348 water fraction, min, max = 0.11424677 1.0274008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997703 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258756 0 0.62633848 water fraction, min, max = 0.1141624 1.027463e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995476 1.0000867 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250358 0 0.62633312 water fraction, min, max = 0.11424634 1.0275507e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997841 1.0000431 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097379905, Final residual = 7.5758898e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5954304e-08, Final residual = 8.2054458e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025884 0 0.62634804 water fraction, min, max = 0.11416147 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250541 0 0.62634791 water fraction, min, max = 0.11424446 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996298 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 = 0.10258841 0 0.62634561 water fraction, min, max = 0.11416149 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 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 = 0.10250539 0 0.62634559 water fraction, min, max = 0.11424448 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996285 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012314986, Final residual = 3.5993882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6106529e-09, Final residual = 8.1637384e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258846 0 0.62634804 water fraction, min, max = 0.11416141 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250551 0 0.62634801 water fraction, min, max = 0.11424433 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995569 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 = 0.10258845 0 0.62634802 water fraction, min, max = 0.11416141 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 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 = 0.10250551 0 0.62634799 water fraction, min, max = 0.11424433 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995571 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 2.8611392e-05, Final residual = 1.3723818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797837e-09, Final residual = 8.0342432e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258847 0 0.62634804 water fraction, min, max = 0.1141614 1.1057145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250553 0 0.62634802 water fraction, min, max = 0.11424431 1.1839528e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995751 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 = 0.10258847 0 0.62634804 water fraction, min, max = 0.1141614 1.1057144e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250553 0 0.62634802 water fraction, min, max = 0.11424431 1.1839527e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995751 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247331e-06, Final residual = 6.2088718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2091588e-09, Final residual = 1.3646288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258847 0 0.62634804 water fraction, min, max = 0.1141614 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250554 0 0.62634802 water fraction, min, max = 0.11424431 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995774 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 = 0.10258847 0 0.62634803 water fraction, min, max = 0.1141614 1.0273001e-16 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 = 0.10250554 0 0.62634801 water fraction, min, max = 0.11424431 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995774 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 7.1154076e-07, Final residual = 3.6935345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951587e-09, Final residual = 9.7582658e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 422.47 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.10109453 max: 0.59995278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=2.7021598e+15 -> dtScale=1.0000787 deltaT = 6.9796122 Time = 2691.04 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 = 0.10242294 0 0.62634798 water fraction, min, max = 0.11432693 1.1057067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234057 0 0.62634154 water fraction, min, max = 0.11440934 1.1842883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999772 1.0000429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024235 0 0.62633477 water fraction, min, max = 0.11432644 1.1060564e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995512 1.000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234102 0 0.62632773 water fraction, min, max = 0.1144089 1.1846376e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997862 1.0000433 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009433813, Final residual = 6.862622e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.879802e-08, Final residual = 7.2025647e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242436 0 0.62634794 water fraction, min, max = 0.11432551 1.0273198e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234286 0 0.62634772 water fraction, min, max = 0.11440702 1.0273198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996394 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242437 0 0.62634498 water fraction, min, max = 0.11432554 1.0273142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 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 = 0.10234284 0 0.62634492 water fraction, min, max = 0.11440704 1.0273142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996369 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011981547, Final residual = 3.1241868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1417554e-09, Final residual = 6.1844101e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242441 0 0.62634794 water fraction, min, max = 0.11432546 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234295 0 0.62634786 water fraction, min, max = 0.11440689 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999956 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 = 0.10242441 0 0.62634791 water fraction, min, max = 0.11432546 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234295 0 0.62634784 water fraction, min, max = 0.11440689 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995602 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114557e-05, Final residual = 1.2666563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718753e-09, Final residual = 7.9321216e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242442 0 0.62634794 water fraction, min, max = 0.11432545 1.107615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234297 0 0.62634788 water fraction, min, max = 0.11440688 1.1877543e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995757 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 = 0.10242442 0 0.62634794 water fraction, min, max = 0.11432545 1.1076149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234297 0 0.62634788 water fraction, min, max = 0.11440688 1.1877543e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995757 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 3.3982686e-06, Final residual = 6.3231985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3262297e-09, Final residual = 1.5463003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242442 0 0.62634793 water fraction, min, max = 0.11432545 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234297 0 0.62634788 water fraction, min, max = 0.11440688 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995764 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 = 0.10242442 0 0.62634792 water fraction, min, max = 0.11432545 1.0273001e-16 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 = 0.10234297 0 0.62634786 water fraction, min, max = 0.11440688 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995764 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 6.6873163e-07, Final residual = 3.3319122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3408416e-09, Final residual = 8.6481856e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 423.9 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.10120167 max: 0.60008739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985437, dtInletScale=2.7021598e+15 -> dtScale=0.99985437 deltaT = 6.9772029 Time = 2698.02 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 = 0.10226188 0 0.62634779 water fraction, min, max = 0.11448799 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218102 0 0.62633927 water fraction, min, max = 0.11456888 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997794 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226244 0 0.6263306 water fraction, min, max = 0.1144875 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999566 1.0000855 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218147 0 0.6263217 water fraction, min, max = 0.11456845 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997935 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091602263, Final residual = 6.3914235e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4084179e-08, Final residual = 9.8272161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022633 0 0.62634769 water fraction, min, max = 0.11448657 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218331 0 0.62634732 water fraction, min, max = 0.11456657 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996304 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226331 0 0.62634441 water fraction, min, max = 0.1144866 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 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 = 0.10218329 0 0.62634426 water fraction, min, max = 0.11456659 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996292 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011811178, Final residual = 2.6385798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.663911e-09, Final residual = 5.3475904e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226335 0 0.62634768 water fraction, min, max = 0.11448652 1.1093676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021834 0 0.62634751 water fraction, min, max = 0.11456644 1.19126e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995572 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 = 0.10226335 0 0.62634766 water fraction, min, max = 0.11448652 1.1093671e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 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 = 0.1021834 0 0.62634749 water fraction, min, max = 0.11456645 1.1912596e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995574 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 2.5749952e-05, Final residual = 1.2344795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403445e-09, Final residual = 7.4402961e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226336 0 0.62634768 water fraction, min, max = 0.11448651 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218343 0 0.62634753 water fraction, min, max = 0.11456643 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995737 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 = 0.10226336 0 0.62634768 water fraction, min, max = 0.11448651 1.0273001e-16 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 = 0.10218343 0 0.62634753 water fraction, min, max = 0.11456643 1.0273001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995737 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 3.2174251e-06, Final residual = 5.6495215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6474766e-09, Final residual = 1.3377378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226336 0 0.62634767 water fraction, min, max = 0.11448651 1.1093372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218343 0 0.6263475 water fraction, min, max = 0.11456642 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995743 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 = 0.10226336 0 0.62634766 water fraction, min, max = 0.11448651 1.1093372e-16 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 = 0.10218343 0 0.62634749 water fraction, min, max = 0.11456642 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995743 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 6.4962491e-07, Final residual = 3.0848738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0971021e-09, Final residual = 8.2820221e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 425.29 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.1012619 max: 0.60039501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934208, dtInletScale=2.7021598e+15 -> dtScale=0.99934208 deltaT = 6.9723877 Time = 2704.99 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 = 0.10210387 0 0.6263473 water fraction, min, max = 0.114646 1.1912128e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202454 0 0.62633656 water fraction, min, max = 0.11472535 1.1912993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997755 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210442 0 0.626326 water fraction, min, max = 0.1146455 1.1913597e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995586 1.0000864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202499 0 0.62631504 water fraction, min, max = 0.11472492 1.191446e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997905 1.0000434 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090554658, Final residual = 4.677647e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903031e-08, Final residual = 7.0335865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210529 0 0.62634705 water fraction, min, max = 0.11464458 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202684 0 0.62634638 water fraction, min, max = 0.11472304 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996212 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021053 0 0.62634362 water fraction, min, max = 0.11464461 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 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 = 0.10202682 0 0.62634321 water fraction, min, max = 0.11472306 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996189 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011205732, Final residual = 2.5439095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5653996e-09, Final residual = 5.2153896e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210534 0 0.62634707 water fraction, min, max = 0.11464453 1.2748933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202693 0 0.62634667 water fraction, min, max = 0.11472292 1.3584131e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995518 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210534 0 0.62634704 water fraction, min, max = 0.11464453 1.2748937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202693 0 0.62634665 water fraction, min, max = 0.11472292 1.3584136e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995519 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 2.425717e-05, Final residual = 7.7739932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7817322e-09, Final residual = 1.3090729e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210535 0 0.62634705 water fraction, min, max = 0.11464452 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202695 0 0.62634666 water fraction, min, max = 0.11472291 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995657 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210535 0 0.62634705 water fraction, min, max = 0.11464452 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202695 0 0.62634666 water fraction, min, max = 0.11472291 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995657 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 3.0246005e-06, Final residual = 5.1365337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.14534e-09, Final residual = 1.1035655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210535 0 0.62634701 water fraction, min, max = 0.11464452 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202695 0 0.62634658 water fraction, min, max = 0.1147229 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995655 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 = 0.10210535 0 0.626347 water fraction, min, max = 0.11464452 1.1911999e-16 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 = 0.10202695 0 0.62634657 water fraction, min, max = 0.1147229 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995655 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 5.948471e-07, Final residual = 9.4452562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.446094e-09, Final residual = 2.1325603e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 426.77 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10128905 max: 0.60048791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99918748, dtInletScale=2.7021598e+15 -> dtScale=0.99918748 deltaT = 6.9651749 Time = 2711.96 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 = 0.10194895 0 0.62634608 water fraction, min, max = 0.11480092 1.2746923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187118 0 0.62633295 water fraction, min, max = 0.11487871 1.3583573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997615 1.0000438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194949 0 0.62632068 water fraction, min, max = 0.11480042 1.2750373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995315 1.0000876 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187163 0 0.62630738 water fraction, min, max = 0.11487828 1.3587019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997783 1.0000438 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088253516, Final residual = 4.4191223e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4307141e-08, Final residual = 6.3708958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195036 0 0.62634551 water fraction, min, max = 0.11479951 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187347 0 0.62634422 water fraction, min, max = 0.11487642 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996133 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195037 0 0.62634208 water fraction, min, max = 0.11479953 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 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 = 0.10187345 0 0.62634111 water fraction, min, max = 0.11487644 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996115 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010830078, Final residual = 2.6947371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7119733e-09, Final residual = 6.0392557e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195041 0 0.62634563 water fraction, min, max = 0.11479946 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187356 0 0.62634474 water fraction, min, max = 0.1148763 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995605 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 = 0.10195041 0 0.6263456 water fraction, min, max = 0.11479946 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 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 = 0.10187356 0 0.62634474 water fraction, min, max = 0.1148763 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995608 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120043e-05, Final residual = 6.9982074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0023031e-09, Final residual = 1.3020446e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195042 0 0.62634555 water fraction, min, max = 0.11479945 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187357 0 0.62634463 water fraction, min, max = 0.11487629 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995754 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195042 0 0.62634556 water fraction, min, max = 0.11479945 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187358 0 0.62634464 water fraction, min, max = 0.11487629 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995754 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 2.9604403e-06, Final residual = 4.1224792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1211129e-09, Final residual = 9.0983166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195042 0 0.62634546 water fraction, min, max = 0.11479945 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187358 0 0.62634446 water fraction, min, max = 0.11487628 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995757 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195042 0 0.62634546 water fraction, min, max = 0.11479945 1.1911999e-16 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 = 0.10187358 0 0.62634446 water fraction, min, max = 0.11487628 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995757 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 5.7093341e-07, Final residual = 9.2217676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2210656e-09, Final residual = 2.141611e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 428.05 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.10126514 max: 0.6003704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938305, dtInletScale=2.7021598e+15 -> dtScale=0.99938305 deltaT = 6.960373 Time = 2718.92 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 = 0.10179709 0 0.62634334 water fraction, min, max = 0.11495278 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172084 0 0.62632755 water fraction, min, max = 0.11502905 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997617 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179763 0 0.62631395 water fraction, min, max = 0.11495228 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995323 1.0000855 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172128 0 0.62629806 water fraction, min, max = 0.11502862 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997791 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085598251, Final residual = 4.0745634e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851351e-08, Final residual = 5.58662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017985 0 0.62634227 water fraction, min, max = 0.11495138 1.2774632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172311 0 0.62633987 water fraction, min, max = 0.11502678 1.3635502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996283 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017985 0 0.62633893 water fraction, min, max = 0.1149514 1.2774589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 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 = 0.10172309 0 0.6263369 water fraction, min, max = 0.1150268 1.3635459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999627 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010413084, Final residual = 2.8155481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8270884e-09, Final residual = 6.8975593e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179854 0 0.62634254 water fraction, min, max = 0.11495133 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172321 0 0.62634076 water fraction, min, max = 0.11502666 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995505 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 = 0.10179854 0 0.62634252 water fraction, min, max = 0.11495133 1.1912131e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172321 0 0.62634075 water fraction, min, max = 0.11502666 1.1912131e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995508 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 2.2156383e-05, Final residual = 7.472176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4704758e-09, Final residual = 1.6215383e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179855 0 0.62634235 water fraction, min, max = 0.11495132 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172322 0 0.62634042 water fraction, min, max = 0.11502664 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995701 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 = 0.10179855 0 0.62634235 water fraction, min, max = 0.11495132 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172322 0 0.62634042 water fraction, min, max = 0.11502664 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995701 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 2.9109055e-06, Final residual = 4.2669939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717708e-09, Final residual = 9.255263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179855 0 0.62634222 water fraction, min, max = 0.11495132 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172323 0 0.62634016 water fraction, min, max = 0.11502664 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995715 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 = 0.10179855 0 0.62634222 water fraction, min, max = 0.11495132 1.1911999e-16 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 = 0.10172323 0 0.62634016 water fraction, min, max = 0.11502664 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995715 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 5.7813333e-07, Final residual = 8.8753242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8750233e-09, Final residual = 2.128206e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 429.44 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10127105 max: 0.60043096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99928225, dtInletScale=2.7021598e+15 -> dtScale=0.99928225 deltaT = 6.9531801 Time = 2725.87 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 = 0.10164827 0 0.62633792 water fraction, min, max = 0.1151016 1.2776967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157355 0 0.62631909 water fraction, min, max = 0.11517633 1.3643654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997699 1.0000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016488 0 0.62630478 water fraction, min, max = 0.1151011 1.2780402e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995486 1.0000873 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157399 0 0.62628593 water fraction, min, max = 0.1151759 1.3647085e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997872 1.0000442 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082181115, Final residual = 4.1350773e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1454158e-08, Final residual = 5.6774331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164966 0 0.62633609 water fraction, min, max = 0.11510021 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157581 0 0.62633187 water fraction, min, max = 0.11517409 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999622 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 = 0.10164966 0 0.62633295 water fraction, min, max = 0.11510024 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.10157579 0 0.62632914 water fraction, min, max = 0.11517411 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996195 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010111608, Final residual = 2.4139504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347111e-09, Final residual = 5.9177199e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164971 0 0.62633655 water fraction, min, max = 0.11510017 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157589 0 0.62633316 water fraction, min, max = 0.11517398 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999542 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 = 0.1016497 0 0.62633652 water fraction, min, max = 0.11510017 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157589 0 0.62633316 water fraction, min, max = 0.11517398 1.1911999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995422 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 2.1954478e-05, Final residual = 7.6997796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7073239e-09, Final residual = 1.784852e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164971 0 0.62633619 water fraction, min, max = 0.11510016 1.2792136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157591 0 0.6263325 water fraction, min, max = 0.11517397 1.3670548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995587 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 = 0.10164971 0 0.62633619 water fraction, min, max = 0.11510016 1.2792136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157591 0 0.6263325 water fraction, min, max = 0.11517397 1.3670549e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995587 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 2.8642859e-06, Final residual = 4.8483176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8627906e-09, Final residual = 1.0221227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164971 0 0.62633603 water fraction, min, max = 0.11510016 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157591 0 0.6263322 water fraction, min, max = 0.11517396 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995591 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 = 0.10164971 0 0.62633604 water fraction, min, max = 0.11510016 1.191213e-16 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 = 0.10157591 0 0.6263322 water fraction, min, max = 0.11517396 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995591 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 5.6819078e-07, Final residual = 8.6944832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6981388e-09, Final residual = 2.123451e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 430.73 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.1012442 max: 0.60024404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99959344, dtInletScale=2.7021598e+15 -> dtScale=0.99959344 deltaT = 6.9483914 Time = 2732.82 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 = 0.10150244 0 0.62632809 water fraction, min, max = 0.11524743 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142919 0 0.6263056 water fraction, min, max = 0.11532068 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997811 1.0000446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150295 0 0.62629148 water fraction, min, max = 0.11524694 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995674 1.0000893 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142963 0 0.62626905 water fraction, min, max = 0.11532026 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997913 1.0000449 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080746586, Final residual = 4.9667214e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9787832e-08, Final residual = 5.939199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150381 0 0.62632362 water fraction, min, max = 0.11524606 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143144 0 0.62631511 water fraction, min, max = 0.11531846 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996117 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 = 0.10150381 0 0.62632073 water fraction, min, max = 0.11524608 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 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 = 0.10143142 0 0.62631263 water fraction, min, max = 0.11531848 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996097 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 9.7364285e-05, Final residual = 2.5310074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5386049e-09, Final residual = 5.3056706e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150385 0 0.62632422 water fraction, min, max = 0.11524602 1.2806418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143152 0 0.62631669 water fraction, min, max = 0.11531835 1.3698989e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995592 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 = 0.10150385 0 0.6263242 water fraction, min, max = 0.11524602 1.2806422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143152 0 0.62631669 water fraction, min, max = 0.11531836 1.3698993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995594 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353136e-05, Final residual = 6.9048494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9100875e-09, Final residual = 1.5366364e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150386 0 0.62632354 water fraction, min, max = 0.11524601 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143153 0 0.6263154 water fraction, min, max = 0.11531834 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995723 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 = 0.10150386 0 0.62632355 water fraction, min, max = 0.11524601 1.1912129e-16 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 = 0.10143153 0 0.6263154 water fraction, min, max = 0.11531834 1.1912129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995723 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286724e-06, Final residual = 5.1013807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0972042e-09, Final residual = 1.1561301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150386 0 0.62632333 water fraction, min, max = 0.11524601 1.2805517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143153 0 0.62631497 water fraction, min, max = 0.11531834 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995721 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 = 0.10150386 0 0.62632333 water fraction, min, max = 0.11524601 1.2805517e-16 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 = 0.10143153 0 0.62631498 water fraction, min, max = 0.11531834 1.3697186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995721 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 5.367496e-07, Final residual = 7.903276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9088793e-09, Final residual = 1.9999381e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 432.34 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.10124865 max: 0.60024659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958919, dtInletScale=2.7021598e+15 -> dtScale=0.99958919 deltaT = 6.9436076 Time = 2739.76 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 = 0.10135953 0 0.62630617 water fraction, min, max = 0.11539034 1.3697186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128775 0 0.62627757 water fraction, min, max = 0.11546212 1.3697186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997797 1.0000431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136003 0 0.6262669 water fraction, min, max = 0.11538985 1.3697186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995646 1.0000862 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128819 0 0.62623839 water fraction, min, max = 0.1154617 1.3697186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997901 1.0000434 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078613671, Final residual = 5.7653784e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.779773e-08, Final residual = 6.3068567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136089 0 0.62629605 water fraction, min, max = 0.11538898 1.3697186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128998 0 0.62627768 water fraction, min, max = 0.11545992 1.3697186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996147 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 = 0.10136089 0 0.62629356 water fraction, min, max = 0.115389 1.3697186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 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 = 0.10128996 0 0.62627555 water fraction, min, max = 0.11545994 1.3697186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996131 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.5241307e-05, Final residual = 2.303961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3204791e-09, Final residual = 4.6022985e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136093 0 0.62629685 water fraction, min, max = 0.11538894 1.4602894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129006 0 0.62627959 water fraction, min, max = 0.11545982 1.5506893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995732 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 = 0.10136093 0 0.62629683 water fraction, min, max = 0.11538894 1.4602896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129006 0 0.6262796 water fraction, min, max = 0.11545982 1.5506896e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995734 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297882e-05, Final residual = 7.0656979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0652015e-09, Final residual = 1.7877137e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136094 0 0.62629611 water fraction, min, max = 0.11538894 1.3697186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129007 0 0.62627818 water fraction, min, max = 0.11545981 1.3697186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995839 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 = 0.10136094 0 0.62629612 water fraction, min, max = 0.11538894 1.3697186e-16 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 = 0.10129007 0 0.62627818 water fraction, min, max = 0.11545981 1.3697186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995839 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 2.7014207e-06, Final residual = 5.4982829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5037019e-09, Final residual = 1.2556267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136094 0 0.62629585 water fraction, min, max = 0.11538894 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129007 0 0.62627766 water fraction, min, max = 0.11545981 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995836 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 = 0.10136094 0 0.62629585 water fraction, min, max = 0.11538894 1.3697185e-16 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 = 0.10129007 0 0.62627766 water fraction, min, max = 0.11545981 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995836 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 5.0863113e-07, Final residual = 7.6066597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6053322e-09, Final residual = 1.9486478e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 433.64 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.10126685 max: 0.60023057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961586, dtInletScale=2.7021598e+15 -> dtScale=0.99961586 deltaT = 6.9388288 Time = 2746.7 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 = 0.10121952 0 0.62625865 water fraction, min, max = 0.11553035 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114919 0 0.62621887 water fraction, min, max = 0.11560068 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997828 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122 0 0.62621764 water fraction, min, max = 0.11552986 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995709 1.0000839 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114962 0 0.62617788 water fraction, min, max = 0.11560026 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997933 1.000042 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075324196, Final residual = 4.1675133e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.177712e-08, Final residual = 4.8855683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122086 0 0.62624207 water fraction, min, max = 0.11552901 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115139 0 0.62620768 water fraction, min, max = 0.11559852 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996174 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 = 0.10122086 0 0.62623991 water fraction, min, max = 0.11552903 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 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 = 0.10115137 0 0.62620579 water fraction, min, max = 0.11559853 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996163 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 9.4324647e-05, Final residual = 2.1225577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377001e-09, Final residual = 4.6332994e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012209 0 0.62624351 water fraction, min, max = 0.11552897 1.4613855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115147 0 0.62621071 water fraction, min, max = 0.11559841 1.5528826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995897 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 = 0.1012209 0 0.6262435 water fraction, min, max = 0.11552897 1.4613858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115147 0 0.62621073 water fraction, min, max = 0.11559841 1.5528828e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995898 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440916e-05, Final residual = 7.298093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039192e-09, Final residual = 1.9162005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122091 0 0.62624301 water fraction, min, max = 0.11552897 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115149 0 0.62620976 water fraction, min, max = 0.1155984 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995975 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 = 0.10122091 0 0.62624302 water fraction, min, max = 0.11552897 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115149 0 0.62620976 water fraction, min, max = 0.1155984 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995975 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311314e-06, Final residual = 6.1402392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1444268e-09, Final residual = 1.3688519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122091 0 0.62624277 water fraction, min, max = 0.11552896 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115149 0 0.62620927 water fraction, min, max = 0.1155984 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999597 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 = 0.10122091 0 0.62624277 water fraction, min, max = 0.11552896 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115149 0 0.62620927 water fraction, min, max = 0.1155984 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999597 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 4.7143977e-07, Final residual = 7.0444826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422657e-09, Final residual = 1.7840326e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 434.93 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.10126737 max: 0.60017886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970199, dtInletScale=2.7021598e+15 -> dtScale=0.99970199 deltaT = 6.9364411 Time = 2753.64 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 = 0.10108234 0 0.62617452 water fraction, min, max = 0.11566753 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101341 0 0.62611836 water fraction, min, max = 0.11573645 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999789 1.0000405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108281 0 0.62613252 water fraction, min, max = 0.11566705 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995832 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101384 0 0.62607619 water fraction, min, max = 0.11573603 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997994 1.0000404 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072079501, Final residual = 3.5184021e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5269226e-08, Final residual = 4.267845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108366 0 0.62615108 water fraction, min, max = 0.11566621 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101559 0 0.62609475 water fraction, min, max = 0.11573433 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996287 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 = 0.10108366 0 0.62614917 water fraction, min, max = 0.11566624 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 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 = 0.10101557 0 0.62609302 water fraction, min, max = 0.11573435 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996278 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.1243202e-05, Final residual = 2.0074462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085107e-09, Final residual = 4.2763103e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010837 0 0.62615325 water fraction, min, max = 0.11566618 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101566 0 0.62609901 water fraction, min, max = 0.11573423 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995978 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 = 0.10108369 0 0.62615323 water fraction, min, max = 0.11566618 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10101566 0 0.62609903 water fraction, min, max = 0.11573423 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995979 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429216e-05, Final residual = 6.3501116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3504885e-09, Final residual = 1.5547438e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010837 0 0.62615318 water fraction, min, max = 0.11566617 1.4624876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101567 0 0.6260989 water fraction, min, max = 0.11573422 1.5550873e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996079 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 = 0.1010837 0 0.62615318 water fraction, min, max = 0.11566617 1.4624876e-16 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 = 0.10101567 0 0.6260989 water fraction, min, max = 0.11573422 1.5550873e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996079 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 2.3473924e-06, Final residual = 6.7322904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7404103e-09, Final residual = 1.8870055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010837 0 0.62615299 water fraction, min, max = 0.11566617 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101567 0 0.62609852 water fraction, min, max = 0.11573422 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996081 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 = 0.1010837 0 0.62615299 water fraction, min, max = 0.11566617 1.3697185e-16 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 = 0.10101567 0 0.62609852 water fraction, min, max = 0.11573422 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996081 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 4.6334251e-07, Final residual = 6.597935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5971832e-09, Final residual = 1.6874781e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 436.14 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.10129677 max: 0.60030349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949444, dtInletScale=2.7021598e+15 -> dtScale=0.99949444 deltaT = 6.9316688 Time = 2760.57 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 = 0.10094793 0 0.62604244 water fraction, min, max = 0.11580194 1.6058196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008804 0 0.6259646 water fraction, min, max = 0.11586946 1.8423497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997973 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094838 0 0.62600015 water fraction, min, max = 0.11580146 1.6066774e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995997 1.0000795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088082 0 0.62592185 water fraction, min, max = 0.11586905 1.8432068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998074 1.0000401 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069478449, Final residual = 6.6522465e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6679568e-08, Final residual = 7.7743996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094922 0 0.62601298 water fraction, min, max = 0.11580065 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088253 0 0.62592982 water fraction, min, max = 0.11586738 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996376 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 = 0.10094922 0 0.62601133 water fraction, min, max = 0.11580068 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 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 = 0.10088251 0 0.62592827 water fraction, min, max = 0.1158674 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996363 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 8.7431158e-05, Final residual = 2.0592176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663397e-09, Final residual = 4.4844062e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094925 0 0.62601602 water fraction, min, max = 0.11580062 1.4637456e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008826 0 0.62593557 water fraction, min, max = 0.11586729 1.5576041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999595 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 = 0.10094925 0 0.62601599 water fraction, min, max = 0.11580062 1.4637459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008826 0 0.6259356 water fraction, min, max = 0.11586729 1.5576043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995951 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.8019036e-05, Final residual = 5.0170309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0211765e-09, Final residual = 1.1210386e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094926 0 0.62601637 water fraction, min, max = 0.11580061 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088261 0 0.62593629 water fraction, min, max = 0.11586728 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996036 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 = 0.10094926 0 0.62601637 water fraction, min, max = 0.11580061 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088261 0 0.62593629 water fraction, min, max = 0.11586728 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996036 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 2.2443143e-06, Final residual = 5.9637873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9630339e-09, Final residual = 1.4522919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094926 0 0.62601624 water fraction, min, max = 0.11580061 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088261 0 0.62593603 water fraction, min, max = 0.11586728 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996035 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 = 0.10094926 0 0.62601624 water fraction, min, max = 0.11580061 1.3697185e-16 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 = 0.10088261 0 0.62593603 water fraction, min, max = 0.11586728 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996035 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 4.2617284e-07, Final residual = 5.8945025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9015508e-09, Final residual = 1.5165131e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 437.3 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.10129027 max: 0.60022665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962239, dtInletScale=2.7021598e+15 -> dtScale=0.99962239 deltaT = 6.9269015 Time = 2767.5 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 = 0.10081624 0 0.62585398 water fraction, min, max = 0.11593363 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075008 0 0.6257501 water fraction, min, max = 0.11599977 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997944 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081668 0 0.62581197 water fraction, min, max = 0.11593316 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995951 1.0000801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075049 0 0.62570724 water fraction, min, max = 0.11599937 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998069 1.0000402 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067889627, Final residual = 4.2053144e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2149551e-08, Final residual = 6.4145608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008175 0 0.62582028 water fraction, min, max = 0.11593237 1.4646044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075216 0 0.6257072 water fraction, min, max = 0.11599775 1.5593194e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996345 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 = 0.1008175 0 0.62581883 water fraction, min, max = 0.11593239 1.4646013e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 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 = 0.10075215 0 0.62570578 water fraction, min, max = 0.11599777 1.5593164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996335 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 8.2626201e-05, Final residual = 1.8964826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052646e-09, Final residual = 4.5096085e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081753 0 0.62582428 water fraction, min, max = 0.11593234 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075222 0 0.62571463 water fraction, min, max = 0.11599768 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996053 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 = 0.10081753 0 0.62582424 water fraction, min, max = 0.11593234 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.10075222 0 0.62571466 water fraction, min, max = 0.11599768 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996054 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806679e-05, Final residual = 4.8508099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8490014e-09, Final residual = 1.0763794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081753 0 0.62582493 water fraction, min, max = 0.11593234 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075223 0 0.62571594 water fraction, min, max = 0.11599767 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996123 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 = 0.10081753 0 0.62582492 water fraction, min, max = 0.11593234 1.3697185e-16 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 = 0.10075223 0 0.62571594 water fraction, min, max = 0.11599767 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996122 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 2.1585683e-06, Final residual = 4.7313791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7338609e-09, Final residual = 1.0564371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081753 0 0.62582484 water fraction, min, max = 0.11593234 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075223 0 0.62571578 water fraction, min, max = 0.11599767 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996121 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 = 0.10081753 0 0.62582484 water fraction, min, max = 0.11593234 1.3697185e-16 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 = 0.10075223 0 0.62571578 water fraction, min, max = 0.11599767 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996121 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 4.0725187e-07, Final residual = 5.8229099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8183428e-09, Final residual = 1.5177643e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 438.64 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.1012863 max: 0.60013296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977845, dtInletScale=2.7021598e+15 -> dtScale=0.99977845 deltaT = 6.9245195 Time = 2774.42 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 = 0.10068717 0 0.62560484 water fraction, min, max = 0.1160627 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062232 0 0.62547208 water fraction, min, max = 0.11612753 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997962 1.000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006876 0 0.62556334 water fraction, min, max = 0.11606223 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995988 1.0000781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062272 0 0.6254293 water fraction, min, max = 0.11612714 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998089 1.0000391 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066977737, Final residual = 5.2692823e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2815639e-08, Final residual = 6.7905867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006884 0 0.62556913 water fraction, min, max = 0.11606147 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062435 0 0.62542514 water fraction, min, max = 0.11612557 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996447 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 = 0.1006884 0 0.62556784 water fraction, min, max = 0.1160615 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 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 = 0.10062433 0 0.62542383 water fraction, min, max = 0.11612559 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996439 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 7.996736e-05, Final residual = 1.6732871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832065e-09, Final residual = 4.8893545e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068843 0 0.62557383 water fraction, min, max = 0.11606145 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006244 0 0.62543381 water fraction, min, max = 0.1161255 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996275 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 = 0.10068842 0 0.62557378 water fraction, min, max = 0.11606145 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006244 0 0.62543384 water fraction, min, max = 0.1161255 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996276 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201639e-05, Final residual = 4.3301194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338456e-09, Final residual = 9.5967897e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068843 0 0.62557445 water fraction, min, max = 0.11606144 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062441 0 0.62543508 water fraction, min, max = 0.11612549 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996329 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 = 0.10068843 0 0.62557444 water fraction, min, max = 0.11606144 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062441 0 0.62543508 water fraction, min, max = 0.11612549 1.3697185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996329 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 2.0650882e-06, Final residual = 3.4218649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4301214e-09, Final residual = 9.2722843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068843 0 0.62557435 water fraction, min, max = 0.11606144 1.6109732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062441 0 0.62543489 water fraction, min, max = 0.11612549 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996327 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 = 0.10068843 0 0.62557435 water fraction, min, max = 0.11606144 1.6109732e-16 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 = 0.10062441 0 0.62543489 water fraction, min, max = 0.11612549 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996327 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 4.0423068e-07, Final residual = 5.4606669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4638835e-09, Final residual = 1.4522736e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 439.93 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.10130627 max: 0.60022445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962606, dtInletScale=2.7021598e+15 -> dtScale=0.99962606 deltaT = 6.9197587 Time = 2781.34 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 = 0.10056065 0 0.62529377 water fraction, min, max = 0.11618922 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004971 0 0.6251309 water fraction, min, max = 0.11625275 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999803 1.0000369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056107 0 0.62525288 water fraction, min, max = 0.11618876 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996124 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049749 0 0.62508827 water fraction, min, max = 0.11625237 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999815 1.0000368 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064380568, Final residual = 6.0885958e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.10266e-08, Final residual = 6.8766655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056184 0 0.62525797 water fraction, min, max = 0.11618803 1.9492112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049906 0 0.62508344 water fraction, min, max = 0.11625086 2.0464451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996689 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 = 0.10056184 0 0.62525668 water fraction, min, max = 0.11618805 1.9492084e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 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 = 0.10049905 0 0.62508213 water fraction, min, max = 0.11625087 2.0464423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996683 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 7.6185505e-05, Final residual = 2.2112279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205195e-09, Final residual = 5.7376028e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056187 0 0.62526266 water fraction, min, max = 0.11618801 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049911 0 0.62509201 water fraction, min, max = 0.11625079 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996242 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 = 0.10056186 0 0.62526256 water fraction, min, max = 0.11618801 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.10049911 0 0.62509199 water fraction, min, max = 0.11625079 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996245 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105012e-05, Final residual = 4.675512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6768261e-09, Final residual = 1.0386765e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056187 0 0.62526299 water fraction, min, max = 0.116188 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049912 0 0.62509275 water fraction, min, max = 0.11625078 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996415 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 = 0.10056187 0 0.62526298 water fraction, min, max = 0.116188 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049912 0 0.62509275 water fraction, min, max = 0.11625078 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996415 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953009e-06, Final residual = 3.3455416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3512146e-09, Final residual = 7.6630071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056187 0 0.6252629 water fraction, min, max = 0.116188 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049912 0 0.62509259 water fraction, min, max = 0.11625078 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996418 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 = 0.10056187 0 0.6252629 water fraction, min, max = 0.116188 1.8518073e-16 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 = 0.10049912 0 0.62509259 water fraction, min, max = 0.11625078 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996418 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 3.8919348e-07, Final residual = 5.0707311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0733919e-09, Final residual = 1.3702863e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 441.52 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.10128357 max: 0.60005213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991312, dtInletScale=2.7021598e+15 -> dtScale=0.99991312 deltaT = 6.91738 Time = 2788.26 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 = 0.1004366 0 0.62492088 water fraction, min, max = 0.11631327 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037427 0 0.62472736 water fraction, min, max = 0.11637558 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998074 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 = 0.100437 0 0.62488035 water fraction, min, max = 0.11631283 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996203 1.0000726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037466 0 0.62468462 water fraction, min, max = 0.1163752 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998183 1.0000364 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062442592, Final residual = 1.0241523e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267967e-08, Final residual = 1.462436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043775 0 0.62488578 water fraction, min, max = 0.11631212 2.0961487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037618 0 0.62468094 water fraction, min, max = 0.11637374 2.3400699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996923 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 = 0.10043775 0 0.62488452 water fraction, min, max = 0.11631214 2.096142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 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 = 0.10037616 0 0.62467967 water fraction, min, max = 0.11637375 2.3400633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996903 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 7.1898675e-05, Final residual = 2.1121624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1228447e-09, Final residual = 5.1407365e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043778 0 0.6248913 water fraction, min, max = 0.11631209 1.8518207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037623 0 0.62469115 water fraction, min, max = 0.11637367 1.8518207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999605 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 = 0.10043777 0 0.62489119 water fraction, min, max = 0.1163121 1.8518208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037623 0 0.62469113 water fraction, min, max = 0.11637367 1.8518208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996051 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.513307e-05, Final residual = 4.5510483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5562756e-09, Final residual = 1.0214155e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043778 0 0.62489197 water fraction, min, max = 0.11631209 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037624 0 0.62469258 water fraction, min, max = 0.11637366 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996181 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 = 0.10043778 0 0.62489195 water fraction, min, max = 0.11631209 1.8518073e-16 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 = 0.10037624 0 0.62469258 water fraction, min, max = 0.11637366 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996181 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103978e-06, Final residual = 3.6149642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6199915e-09, Final residual = 9.0474836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043778 0 0.62489186 water fraction, min, max = 0.11631209 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037624 0 0.62469237 water fraction, min, max = 0.11637366 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996193 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043778 0 0.62489186 water fraction, min, max = 0.11631209 1.8518073e-16 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 = 0.10037624 0 0.62469237 water fraction, min, max = 0.11637366 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996193 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 3.9250345e-07, Final residual = 5.1902599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1850644e-09, Final residual = 1.4247617e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 442.96 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.10129368 max: 0.60004832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991948, dtInletScale=2.7021598e+15 -> dtScale=0.99991948 deltaT = 6.9150021 Time = 2795.17 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 = 0.10031492 0 0.6244919 water fraction, min, max = 0.11643495 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002538 0 0.62426949 water fraction, min, max = 0.11649605 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998023 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031532 0 0.62445159 water fraction, min, max = 0.11643451 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996104 1.0000773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025418 0 0.62422654 water fraction, min, max = 0.11649568 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998138 1.0000389 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005995141, Final residual = 1.0609266e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632474e-08, Final residual = 1.50584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031605 0 0.62445802 water fraction, min, max = 0.11643383 1.9518227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025565 0 0.6242251 water fraction, min, max = 0.11649427 2.0516685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996586 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 = 0.10031605 0 0.62445678 water fraction, min, max = 0.11643385 1.9518201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 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 = 0.10025564 0 0.62422388 water fraction, min, max = 0.11649428 2.0516659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996567 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 6.934135e-05, Final residual = 2.4767636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796093e-09, Final residual = 5.2792582e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031607 0 0.62446402 water fraction, min, max = 0.1164338 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002557 0 0.62423633 water fraction, min, max = 0.11649419 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995856 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 = 0.10031607 0 0.62446391 water fraction, min, max = 0.1164338 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002557 0 0.62423632 water fraction, min, max = 0.11649419 1.8518073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995857 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929973e-05, Final residual = 6.0278478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0329376e-09, Final residual = 1.4270662e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031608 0 0.62446462 water fraction, min, max = 0.1164338 2.0982172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025571 0 0.62423762 water fraction, min, max = 0.11649418 2.3442154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995973 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 = 0.10031608 0 0.6244646 water fraction, min, max = 0.1164338 2.0982173e-16 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 = 0.10025571 0 0.62423761 water fraction, min, max = 0.11649418 2.3442156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995973 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262088e-06, Final residual = 4.189376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1897436e-09, Final residual = 1.070325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031608 0 0.6244645 water fraction, min, max = 0.11643379 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025572 0 0.62423739 water fraction, min, max = 0.11649418 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995978 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 = 0.10031608 0 0.6244645 water fraction, min, max = 0.11643379 1.8518277e-16 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 = 0.10025572 0 0.62423739 water fraction, min, max = 0.11649418 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995978 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 4.284953e-07, Final residual = 5.6411183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6394916e-09, Final residual = 1.5909101e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 444.46 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.10130347 max: 0.60000918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998471, dtInletScale=2.7021598e+15 -> dtScale=0.99998471 deltaT = 6.912625 Time = 2802.09 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 = 0.10019557 0 0.62400977 water fraction, min, max = 0.1165543 1.8518412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013562 0 0.62376011 water fraction, min, max = 0.11661423 1.8519244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998043 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019596 0 0.62396965 water fraction, min, max = 0.11655387 1.8519807e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996145 1.0000813 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013599 0 0.62371695 water fraction, min, max = 0.11661387 1.8520638e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999816 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005711101, Final residual = 1.2187065e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210516e-08, Final residual = 1.8478976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019667 0 0.62397745 water fraction, min, max = 0.1165532 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013742 0 0.62371841 water fraction, min, max = 0.11661249 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996393 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 = 0.10019667 0 0.62397632 water fraction, min, max = 0.11655322 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 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 = 0.10013741 0 0.62371731 water fraction, min, max = 0.11661251 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996377 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 6.7807888e-05, Final residual = 2.4116695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4196291e-09, Final residual = 5.4450275e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001967 0 0.62398254 water fraction, min, max = 0.11655318 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013748 0 0.62372788 water fraction, min, max = 0.11661242 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995843 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 = 0.10019669 0 0.62398245 water fraction, min, max = 0.11655318 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013747 0 0.62372787 water fraction, min, max = 0.11661242 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995844 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123816e-05, Final residual = 6.8511614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8628948e-09, Final residual = 1.6156629e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001967 0 0.62398298 water fraction, min, max = 0.11655317 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013748 0 0.62372886 water fraction, min, max = 0.11661241 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995944 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 = 0.1001967 0 0.62398297 water fraction, min, max = 0.11655317 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013748 0 0.62372885 water fraction, min, max = 0.11661241 1.8518277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995944 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.9215559e-06, Final residual = 4.6422222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6437748e-09, Final residual = 1.1827624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001967 0 0.62398292 water fraction, min, max = 0.11655317 1.9535044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013749 0 0.62372874 water fraction, min, max = 0.11661241 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995943 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 = 0.1001967 0 0.62398292 water fraction, min, max = 0.11655317 1.9535044e-16 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 = 0.10013749 0 0.62372874 water fraction, min, max = 0.11661241 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995943 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 4.1518875e-07, Final residual = 5.4610076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4623556e-09, Final residual = 1.5823385e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 445.83 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.10131072 max: 0.59993167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 6.912625 Time = 2809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007847 0 0.62347445 water fraction, min, max = 0.1166714 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001964 0 0.62319806 water fraction, min, max = 0.11673021 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998107 1.0000409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007885 0 0.6234346 water fraction, min, max = 0.11667098 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996273 1.0000816 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002 0 0.62315478 water fraction, min, max = 0.11672986 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998223 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055851404, Final residual = 1.2849863e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880516e-08, Final residual = 1.9704437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007954 0 0.62343937 water fraction, min, max = 0.11667034 2.3047331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000214 0 0.62315056 water fraction, min, max = 0.11672852 2.5540406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996393 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 = 0.10007954 0 0.62343872 water fraction, min, max = 0.11667035 2.3047272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 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 = 0.10002138 0 0.6231499 water fraction, min, max = 0.11672853 2.5540347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996377 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 6.6285894e-05, Final residual = 2.031369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370471e-09, Final residual = 5.0293825e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007956 0 0.62344394 water fraction, min, max = 0.11667031 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002144 0 0.62315896 water fraction, min, max = 0.11672845 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995682 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 = 0.10007956 0 0.62344386 water fraction, min, max = 0.11667031 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002144 0 0.62315896 water fraction, min, max = 0.11672846 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995683 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394617e-05, Final residual = 6.6896895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6993142e-09, Final residual = 1.6774029e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007956 0 0.6234443 water fraction, min, max = 0.11667031 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002145 0 0.62315977 water fraction, min, max = 0.11672845 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995801 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 = 0.10007956 0 0.6234443 water fraction, min, max = 0.11667031 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002145 0 0.62315977 water fraction, min, max = 0.11672845 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995801 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132454e-06, Final residual = 4.6423343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452923e-09, Final residual = 1.1862362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007956 0 0.62344426 water fraction, min, max = 0.11667031 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002145 0 0.6231597 water fraction, min, max = 0.11672845 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995802 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 = 0.10007956 0 0.62344426 water fraction, min, max = 0.11667031 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002145 0 0.62315969 water fraction, min, max = 0.11672845 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995802 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 3.6889717e-07, Final residual = 4.5899314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5873185e-09, Final residual = 1.3089793e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 447.07 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.10134193 max: 0.60004387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99992689, dtInletScale=2.7021598e+15 -> dtScale=0.99992689 deltaT = 6.9102479 Time = 2815.91 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 = 0.09996355 0 0.62287553 water fraction, min, max = 0.11678632 2.1580525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099905831 0 0.62256951 water fraction, min, max = 0.11684402 2.2612586e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998066 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963924 0 0.6228366 water fraction, min, max = 0.1167859 2.1583865e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996181 1.0000849 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099906188 0 0.62252672 water fraction, min, max = 0.11684367 2.2615924e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998164 1.0000425 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054297966, Final residual = 1.3298622e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.332601e-08, Final residual = 2.0508834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099964593 0 0.62284031 water fraction, min, max = 0.11678528 2.055027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907546 0 0.62252105 water fraction, min, max = 0.11684237 2.055027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996193 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 = 0.099964595 0 0.6228398 water fraction, min, max = 0.1167853 2.055026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 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 = 0.099907534 0 0.62252052 water fraction, min, max = 0.11684238 2.055026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996177 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 6.6336102e-05, Final residual = 1.8821959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.887261e-09, Final residual = 5.3358086e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099964617 0 0.6228442 water fraction, min, max = 0.11678526 2.055027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09990759 0 0.62252819 water fraction, min, max = 0.11684231 2.055027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995663 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 = 0.099964614 0 0.62284414 water fraction, min, max = 0.11678526 2.0550271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907589 0 0.62252819 water fraction, min, max = 0.11684231 2.0550271e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995665 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761984e-05, Final residual = 5.9290556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9331912e-09, Final residual = 1.4935005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099964619 0 0.62284448 water fraction, min, max = 0.11678525 2.055027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907598 0 0.62252882 water fraction, min, max = 0.1168423 2.055027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995763 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 = 0.099964619 0 0.62284447 water fraction, min, max = 0.11678525 2.055027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099907598 0 0.62252881 water fraction, min, max = 0.1168423 2.055027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995763 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 1.721503e-06, Final residual = 4.2279774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2296135e-09, Final residual = 1.1419098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09996462 0 0.62284445 water fraction, min, max = 0.11678525 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0999076 0 0.62252877 water fraction, min, max = 0.1168423 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999576 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 = 0.09996462 0 0.62284445 water fraction, min, max = 0.11678525 2.0550134e-16 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 = 0.0999076 0 0.62252877 water fraction, min, max = 0.1168423 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999576 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 3.4351673e-07, Final residual = 3.9340345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9426842e-09, Final residual = 1.1376761e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 448.31 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.10134092 max: 0.59992742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=2.7021598e+15 -> dtScale=1.000121 deltaT = 6.9102479 Time = 2822.82 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 = 0.099850768 0 0.62221373 water fraction, min, max = 0.1168991 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099794115 0 0.62187714 water fraction, min, max = 0.11695573 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998056 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099851136 0 0.62217581 water fraction, min, max = 0.11689869 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996163 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099794467 0 0.6218349 water fraction, min, max = 0.11695539 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998157 1.0000426 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052644417, Final residual = 1.3848863e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873648e-08, Final residual = 2.1851431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099851788 0 0.62217746 water fraction, min, max = 0.11689808 2.1604632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099795792 0 0.62182593 water fraction, min, max = 0.11695412 2.2657433e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996177 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 = 0.099851791 0 0.62217712 water fraction, min, max = 0.1168981 2.1604609e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 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 = 0.09979578 0 0.62182556 water fraction, min, max = 0.11695413 2.265741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996164 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.4357966e-05, Final residual = 9.7141169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7176376e-09, Final residual = 1.8308392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099851812 0 0.62218094 water fraction, min, max = 0.11689806 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099795837 0 0.62183233 water fraction, min, max = 0.11695406 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995823 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 = 0.09985181 0 0.62218089 water fraction, min, max = 0.11689806 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099795836 0 0.62183233 water fraction, min, max = 0.11695406 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995824 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632914e-05, Final residual = 4.9304393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.935879e-09, Final residual = 1.2261798e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099851815 0 0.6221813 water fraction, min, max = 0.11689806 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099795845 0 0.6218331 water fraction, min, max = 0.11695405 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995913 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 = 0.099851815 0 0.62218128 water fraction, min, max = 0.11689806 2.0550134e-16 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 = 0.099795845 0 0.62183308 water fraction, min, max = 0.11695405 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995912 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718166e-06, Final residual = 3.6260364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6265402e-09, Final residual = 8.7102234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099851816 0 0.62218128 water fraction, min, max = 0.11689806 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099795846 0 0.62183306 water fraction, min, max = 0.11695405 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995909 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 = 0.099851816 0 0.62218128 water fraction, min, max = 0.11689806 2.0550134e-16 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 = 0.099795846 0 0.62183306 water fraction, min, max = 0.11695405 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995909 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 2.9236421e-07, Final residual = 3.4277163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.424766e-09, Final residual = 9.4813284e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 449.48 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.10138552 max: 0.59999625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000063, dtInletScale=2.7021598e+15 -> dtScale=1.0000063 deltaT = 6.9102479 Time = 2829.73 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 = 0.099740061 0 0.62148579 water fraction, min, max = 0.11700981 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099684453 0 0.62111732 water fraction, min, max = 0.1170654 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999809 1.0000411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099740422 0 0.621449 water fraction, min, max = 0.11700941 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996232 1.0000822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0996848 0 0.62107575 water fraction, min, max = 0.11706506 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998192 1.0000414 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050503058, Final residual = 1.4805064e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.483654e-08, Final residual = 2.3772487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099741062 0 0.62144733 water fraction, min, max = 0.11700881 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686099 0 0.62106113 water fraction, min, max = 0.11706382 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996251 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 = 0.099741065 0 0.62144718 water fraction, min, max = 0.11700882 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 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 = 0.099686087 0 0.62106091 water fraction, min, max = 0.11706383 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996237 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 6.28893e-05, Final residual = 9.799979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7961503e-09, Final residual = 1.8179941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099741086 0 0.62145082 water fraction, min, max = 0.11700879 2.162207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686143 0 0.62106758 water fraction, min, max = 0.11706375 2.2692326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995665 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 = 0.099741084 0 0.62145077 water fraction, min, max = 0.11700879 2.1622072e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686142 0 0.62106759 water fraction, min, max = 0.11706376 2.2692328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995672 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590949e-05, Final residual = 3.3794507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875966e-09, Final residual = 9.4826549e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099741088 0 0.62145121 water fraction, min, max = 0.11700878 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686149 0 0.6210684 water fraction, min, max = 0.11706375 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995787 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 = 0.099741088 0 0.62145119 water fraction, min, max = 0.11700878 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09968615 0 0.62106839 water fraction, min, max = 0.11706375 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995787 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.4950252e-06, Final residual = 3.3160911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3203479e-09, Final residual = 7.3554232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099741089 0 0.6214512 water fraction, min, max = 0.11700878 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686151 0 0.62106838 water fraction, min, max = 0.11706375 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995787 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 = 0.099741089 0 0.6214512 water fraction, min, max = 0.11700878 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686151 0 0.62106838 water fraction, min, max = 0.11706375 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995787 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440169e-07, Final residual = 9.9422423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9395592e-09, Final residual = 2.8273089e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 450.68 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.10141794 max: 0.6000411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999315, dtInletScale=2.7021598e+15 -> dtScale=0.9999315 deltaT = 6.9078699 Time = 2836.64 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 = 0.099631411 0 0.62068687 water fraction, min, max = 0.11711846 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099576846 0 0.62028458 water fraction, min, max = 0.117173 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998091 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099631765 0 0.62065136 water fraction, min, max = 0.11711806 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996237 1.0000851 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099577189 0 0.62024381 water fraction, min, max = 0.11717267 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998201 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048840871, Final residual = 1.474633e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4783661e-08, Final residual = 2.3746431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632398 0 0.62064589 water fraction, min, max = 0.11711747 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099578469 0 0.62022275 water fraction, min, max = 0.11717145 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996125 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632399 0 0.62064593 water fraction, min, max = 0.11711749 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 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 = 0.099578458 0 0.62022267 water fraction, min, max = 0.11717146 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996113 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 6.0317649e-05, Final residual = 9.4129383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4186348e-09, Final residual = 1.7857712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632423 0 0.62064897 water fraction, min, max = 0.11711745 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099578517 0 0.6202284 water fraction, min, max = 0.11717138 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999957 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 = 0.09963242 0 0.62064893 water fraction, min, max = 0.11711745 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099578516 0 0.6202284 water fraction, min, max = 0.11717138 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995701 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168951e-05, Final residual = 3.4896933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4915519e-09, Final residual = 9.8338831e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632425 0 0.62064929 water fraction, min, max = 0.11711745 2.1634691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099578524 0 0.6202291 water fraction, min, max = 0.11717138 2.2717568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995788 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 = 0.099632425 0 0.62064928 water fraction, min, max = 0.11711745 2.1634692e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099578524 0 0.62022908 water fraction, min, max = 0.11717138 2.2717569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995788 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646208e-06, Final residual = 3.1293678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1269959e-09, Final residual = 6.1624416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099632426 0 0.62064927 water fraction, min, max = 0.11711745 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099578525 0 0.62022906 water fraction, min, max = 0.11717138 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995787 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 = 0.099632426 0 0.62064927 water fraction, min, max = 0.11711745 2.0550134e-16 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 = 0.099578525 0 0.62022906 water fraction, min, max = 0.11717138 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995787 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216763e-07, Final residual = 9.9134463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9240513e-09, Final residual = 2.9036148e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 451.97 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.10140722 max: 0.59986205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 6.9078699 Time = 2843.55 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 = 0.099524797 0 0.6198102 water fraction, min, max = 0.11722507 2.1634602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099471243 0 0.61937102 water fraction, min, max = 0.1172786 2.2720743e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998016 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099525143 0 0.61977611 water fraction, min, max = 0.11722468 2.1637948e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996092 1.0000848 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099471583 0 0.61933115 water fraction, min, max = 0.11727827 2.2724087e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998135 1.0000425 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046761614, Final residual = 1.5222139e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.525195e-08, Final residual = 2.4472523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099525771 0 0.61976596 water fraction, min, max = 0.1172241 2.05502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099472849 0 0.6193021 water fraction, min, max = 0.11727707 2.0550262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996175 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 = 0.099525772 0 0.61976619 water fraction, min, max = 0.11722411 2.05502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 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 = 0.099472838 0 0.61930217 water fraction, min, max = 0.11727708 2.0550262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996165 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.8639591e-05, Final residual = 9.6530215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6591844e-09, Final residual = 1.809611e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099525798 0 0.61976853 water fraction, min, max = 0.11722407 2.05502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0994729 0 0.61930674 water fraction, min, max = 0.117277 2.0550261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995891 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 = 0.099525796 0 0.61976849 water fraction, min, max = 0.11722407 2.05502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099472899 0 0.61930674 water fraction, min, max = 0.117277 2.0550261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995892 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672023e-05, Final residual = 3.1176362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.118563e-09, Final residual = 9.6054158e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0995258 0 0.61976883 water fraction, min, max = 0.11722407 2.05502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099472907 0 0.61930738 water fraction, min, max = 0.117277 2.0550261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995962 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 = 0.0995258 0 0.61976881 water fraction, min, max = 0.11722407 2.05502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099472907 0 0.61930736 water fraction, min, max = 0.117277 2.0550261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995962 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 1.351204e-06, Final residual = 4.1559807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1588389e-09, Final residual = 1.1930946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099525801 0 0.61976882 water fraction, min, max = 0.11722407 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099472908 0 0.61930736 water fraction, min, max = 0.117277 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995961 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099525801 0 0.61976882 water fraction, min, max = 0.11722407 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099472908 0 0.61930736 water fraction, min, max = 0.117277 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995961 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 2.5601259e-07, Final residual = 8.4030771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4158387e-09, Final residual = 2.5296335e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 453.31 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.10143808 max: 0.59986549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 6.9078699 Time = 2850.45 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 = 0.099420181 0 0.61884738 water fraction, min, max = 0.11732969 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099367625 0 0.61836763 water fraction, min, max = 0.11738222 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998014 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099420518 0 0.6188149 water fraction, min, max = 0.1173293 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999609 1.0000811 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099367963 0 0.6183288 water fraction, min, max = 0.11738189 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998137 1.0000404 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044736254, Final residual = 1.4486653e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4525465e-08, Final residual = 2.2265786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421143 0 0.61879941 water fraction, min, max = 0.11732873 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369217 0 0.61829067 water fraction, min, max = 0.1173807 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996409 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 = 0.099421144 0 0.61879985 water fraction, min, max = 0.11732874 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 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 = 0.099369206 0 0.61829087 water fraction, min, max = 0.11738071 2.0550134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996401 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 5.6196076e-05, Final residual = 9.7233093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7319311e-09, Final residual = 1.7528362e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421169 0 0.61880183 water fraction, min, max = 0.1173287 2.1662565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369267 0 0.61829495 water fraction, min, max = 0.11738064 2.2773314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995798 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 = 0.099421167 0 0.61880179 water fraction, min, max = 0.1173287 2.1662567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369266 0 0.61829495 water fraction, min, max = 0.11738064 2.2773316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999958 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 9.8219565e-06, Final residual = 8.3924504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3989132e-09, Final residual = 1.9037624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421171 0 0.61880216 water fraction, min, max = 0.1173287 2.05502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369273 0 0.61829564 water fraction, min, max = 0.11738064 2.0550256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999596 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 = 0.099421171 0 0.61880214 water fraction, min, max = 0.1173287 2.05502e-16 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 = 0.099369273 0 0.61829563 water fraction, min, max = 0.11738064 2.0550256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999596 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480415e-06, Final residual = 3.5856047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5922686e-09, Final residual = 9.3743414e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 454.27 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.10146288 max: 0.59985151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=2.7021598e+15 -> dtScale=1.0002475 deltaT = 6.9078699 Time = 2857.36 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 = 0.099317533 0 0.61779072 water fraction, min, max = 0.11743234 2.0550393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099265963 0 0.61726664 water fraction, min, max = 0.11748387 2.0551225e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998115 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09931786 0 0.61776002 water fraction, min, max = 0.11743195 2.0551782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996288 1.0000819 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099266298 0 0.61722899 water fraction, min, max = 0.11748355 2.0552613e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998231 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043231082, Final residual = 1.2998708e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032824e-08, Final residual = 1.9156978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099318485 0 0.61773878 water fraction, min, max = 0.11743139 2.0550322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099267544 0 0.61718109 water fraction, min, max = 0.11748238 2.0550374e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996501 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 = 0.099318485 0 0.6177393 water fraction, min, max = 0.1174314 2.0550322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 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 = 0.099267533 0 0.61718132 water fraction, min, max = 0.11748239 2.0550373e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996481 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 5.3502486e-05, Final residual = 2.1441933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1580806e-09, Final residual = 4.4325923e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09931851 0 0.61774108 water fraction, min, max = 0.11743136 2.0550394e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099267593 0 0.61718507 water fraction, min, max = 0.11748232 2.0550394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995647 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 = 0.099318508 0 0.61774102 water fraction, min, max = 0.11743136 2.0550394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099267592 0 0.61718505 water fraction, min, max = 0.11748232 2.0550394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995648 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 9.2710588e-06, Final residual = 6.9241629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9314669e-09, Final residual = 1.5307012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099318511 0 0.61774142 water fraction, min, max = 0.11743136 2.0550322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099267598 0 0.61718579 water fraction, min, max = 0.11748232 2.0550372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995801 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 = 0.099318511 0 0.6177414 water fraction, min, max = 0.11743136 2.0550322e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099267598 0 0.61718578 water fraction, min, max = 0.11748232 2.0550372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995801 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723589e-06, Final residual = 2.5441036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5584862e-09, Final residual = 4.7082045e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 455.21 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.10148658 max: 0.59982327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 6.9078699 Time = 2864.27 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 = 0.099216833 0 0.61663188 water fraction, min, max = 0.11753304 2.0550372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099166236 0 0.61605949 water fraction, min, max = 0.1175836 2.0550372e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998243 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099217149 0 0.61660316 water fraction, min, max = 0.11753265 2.0550372e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996541 1.0000848 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099166568 0 0.61602317 water fraction, min, max = 0.11758327 2.0550372e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999835 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041739449, Final residual = 1.210691e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138409e-08, Final residual = 1.8983723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099217772 0 0.61657587 water fraction, min, max = 0.1175321 2.0550372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099167802 0 0.61596509 water fraction, min, max = 0.11758213 2.0550372e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996384 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 = 0.099217772 0 0.61657646 water fraction, min, max = 0.11753211 2.0550372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 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 = 0.099167791 0 0.61596532 water fraction, min, max = 0.11758214 2.0550372e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996365 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 5.0178621e-05, Final residual = 9.0462361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0577605e-09, Final residual = 1.471426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099217793 0 0.61657803 water fraction, min, max = 0.11753208 2.1691255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099167844 0 0.6159687 water fraction, min, max = 0.11758207 2.283045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995761 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 = 0.099217791 0 0.61657795 water fraction, min, max = 0.11753208 2.1691256e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099167843 0 0.61596865 water fraction, min, max = 0.11758207 2.2830451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995762 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 8.9275507e-06, Final residual = 9.323813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.329485e-09, Final residual = 2.176707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099217795 0 0.61657835 water fraction, min, max = 0.11753208 2.0550511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09916785 0 0.61596939 water fraction, min, max = 0.11758207 2.055051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995893 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 = 0.099217795 0 0.61657834 water fraction, min, max = 0.11753208 2.0550511e-16 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 = 0.09916785 0 0.61596938 water fraction, min, max = 0.11758207 2.0550511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995893 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042686e-06, Final residual = 2.5494651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5510421e-09, Final residual = 5.3136888e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 456.28 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.10151128 max: 0.59978005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003667, dtInletScale=2.7021598e+15 -> dtScale=1.0003667 deltaT = 6.910252 Time = 2871.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099118027 0 0.61536208 water fraction, min, max = 0.11763184 2.0550649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099068372 0 0.61473703 water fraction, min, max = 0.11768146 2.0551483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998365 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099118333 0 0.61533549 water fraction, min, max = 0.11763146 2.0552039e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996766 1.0000827 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099068699 0 0.61470212 water fraction, min, max = 0.11768114 2.0552872e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998435 1.0000413 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039409261, Final residual = 1.107462e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100532e-08, Final residual = 1.9865201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099118948 0 0.6153021 water fraction, min, max = 0.11763092 2.0550577e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09906991 0 0.61463393 water fraction, min, max = 0.11768002 2.0550619e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996521 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 = 0.099118947 0 0.61530285 water fraction, min, max = 0.11763094 2.0550577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.099069899 0 0.61463425 water fraction, min, max = 0.11768003 2.0550619e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996506 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 4.7999234e-05, Final residual = 8.2075704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2099866e-09, Final residual = 1.4720116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099118968 0 0.61530455 water fraction, min, max = 0.1176309 2.0550649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099069949 0 0.61463796 water fraction, min, max = 0.11767997 2.0550649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996151 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 = 0.099118966 0 0.61530447 water fraction, min, max = 0.1176309 2.055065e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099069949 0 0.61463791 water fraction, min, max = 0.11767997 2.055065e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996153 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 8.8262629e-06, Final residual = 2.4170224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256786e-09, Final residual = 6.006187e-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 = 0.09911897 0 0.61530493 water fraction, min, max = 0.1176309 2.0550577e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099069955 0 0.61463873 water fraction, min, max = 0.11767997 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999625 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 = 0.099118969 0 0.61530491 water fraction, min, max = 0.1176309 2.0550577e-16 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 = 0.099069955 0 0.61463872 water fraction, min, max = 0.11767997 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999625 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044312e-06, Final residual = 2.194847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2160004e-09, Final residual = 4.8735975e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 457.37 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.10156595 max: 0.59991772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=2.7021598e+15 -> dtScale=1.0001372 deltaT = 6.910252 Time = 2878.09 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 = 0.099021072 0 0.61397461 water fraction, min, max = 0.1177288 2.0550684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098972354 0 0.61329357 water fraction, min, max = 0.11777747 2.0550776e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998162 1.0000376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099021368 0 0.61395034 water fraction, min, max = 0.11772841 2.0550735e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996364 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098972677 0 0.61326022 water fraction, min, max = 0.11777716 2.0550827e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999824 1.0000373 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037799123, Final residual = 9.5432459e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5649781e-09, Final residual = 2.0435593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099021972 0 0.61391168 water fraction, min, max = 0.1177279 2.0550685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973861 0 0.61318364 water fraction, min, max = 0.11777607 2.0550722e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999686 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099021971 0 0.61391261 water fraction, min, max = 0.11772791 2.0550684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 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 = 0.09897385 0 0.61318409 water fraction, min, max = 0.11777608 2.0550721e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996846 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 4.5546484e-05, Final residual = 8.755113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7564739e-09, Final residual = 1.5354147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902199 0 0.61391415 water fraction, min, max = 0.11772788 2.0550685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973897 0 0.61318748 water fraction, min, max = 0.11777602 2.0550721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996419 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 = 0.099021988 0 0.61391403 water fraction, min, max = 0.11772788 2.0550685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973896 0 0.6131874 water fraction, min, max = 0.11777603 2.0550721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999642 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 8.7780046e-06, Final residual = 3.0092102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0040418e-09, Final residual = 6.6821431e-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 = 0.099021992 0 0.61391438 water fraction, min, max = 0.11772788 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973903 0 0.61318802 water fraction, min, max = 0.11777602 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996503 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 = 0.099021992 0 0.61391436 water fraction, min, max = 0.11772788 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973903 0 0.613188 water fraction, min, max = 0.11777602 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996503 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936955e-06, Final residual = 2.1339768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479117e-09, Final residual = 4.7014998e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 458.53 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.10158116 max: 0.59981715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 6.910252 Time = 2885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098925939 0 0.61246402 water fraction, min, max = 0.11782393 2.3234888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098878136 0 0.61172397 water fraction, min, max = 0.11787169 2.5923035e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997974 1.0000353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098926225 0 0.6124422 water fraction, min, max = 0.11782355 2.3242639e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995994 1.0000705 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098878454 0 0.61169229 water fraction, min, max = 0.11787138 2.593078e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998064 1.0000352 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036264095, Final residual = 8.1950506e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2140764e-09, Final residual = 1.9055189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098926816 0 0.61239786 water fraction, min, max = 0.11782306 2.0550757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098879608 0 0.61160646 water fraction, min, max = 0.11787033 2.0550757e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996849 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 = 0.098926815 0 0.61239888 water fraction, min, max = 0.11782307 2.055075e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 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 = 0.098879597 0 0.61160695 water fraction, min, max = 0.11787034 2.055075e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996838 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 4.4479833e-05, Final residual = 8.9800644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9899184e-09, Final residual = 1.662722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098926834 0 0.61240016 water fraction, min, max = 0.11782304 2.0550685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098879643 0 0.61160989 water fraction, min, max = 0.11787028 2.0550716e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996497 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 = 0.098926832 0 0.61240004 water fraction, min, max = 0.11782304 2.0550685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098879643 0 0.6116098 water fraction, min, max = 0.11787028 2.0550716e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996498 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 8.7477534e-06, Final residual = 3.6834374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6882869e-09, Final residual = 7.9226458e-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 = 0.098926836 0 0.61240038 water fraction, min, max = 0.11782304 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098879649 0 0.61161039 water fraction, min, max = 0.11787028 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996573 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 = 0.098926836 0 0.61240036 water fraction, min, max = 0.11782304 2.0550618e-16 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 = 0.09887965 0 0.61161038 water fraction, min, max = 0.11787028 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996573 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982399e-06, Final residual = 2.4258793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4339743e-09, Final residual = 6.8180486e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 459.74 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.1015969 max: 0.59969012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005167, dtInletScale=2.7021598e+15 -> dtScale=1.0005167 deltaT = 6.9126381 Time = 2891.91 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 = 0.098832565 0 0.61082285 water fraction, min, max = 0.11791731 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098785639 0 0.61002013 water fraction, min, max = 0.11796418 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997908 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098832841 0 0.61080353 water fraction, min, max = 0.11791693 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995865 1.0000693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098785951 0 0.60999013 water fraction, min, max = 0.11796388 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998004 1.0000348 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035503103, Final residual = 7.3225619e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3369674e-09, Final residual = 1.704831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833421 0 0.61075421 water fraction, min, max = 0.11791645 2.1746125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098787078 0 0.6098965 water fraction, min, max = 0.11796286 2.2939917e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996843 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 = 0.09883342 0 0.61075535 water fraction, min, max = 0.11791646 2.1746106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.098787068 0 0.60989706 water fraction, min, max = 0.11796287 2.2939898e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996834 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 4.3291342e-05, Final residual = 8.7731264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7760976e-09, Final residual = 1.5920269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833438 0 0.61075664 water fraction, min, max = 0.11791643 2.0550758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098787111 0 0.60990005 water fraction, min, max = 0.11796281 2.0550758e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996488 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 = 0.098833436 0 0.61075651 water fraction, min, max = 0.11791643 2.0550758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098787111 0 0.60989995 water fraction, min, max = 0.11796282 2.0550758e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996488 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 8.5371039e-06, Final residual = 3.6234076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6253392e-09, Final residual = 7.4750382e-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 = 0.09883344 0 0.61075684 water fraction, min, max = 0.11791643 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098787117 0 0.60990052 water fraction, min, max = 0.11796281 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996551 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 = 0.09883344 0 0.61075682 water fraction, min, max = 0.11791643 2.0550618e-16 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 = 0.098787117 0 0.60990051 water fraction, min, max = 0.11796281 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996551 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597341e-06, Final residual = 2.4254001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337027e-09, Final residual = 8.2917152e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 460.86 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.10164418 max: 0.5997568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=2.7021598e+15 -> dtScale=1.0004055 deltaT = 6.9150267 Time = 2898.83 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 = 0.09874089 0 0.60904706 water fraction, min, max = 0.11800898 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098694819 0 0.60817928 water fraction, min, max = 0.118055 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997905 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 = 0.098741157 0 0.60903026 water fraction, min, max = 0.11800861 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995859 1.0000696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098695125 0 0.60815096 water fraction, min, max = 0.1180547 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998002 1.0000348 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034776455, Final residual = 6.3976787e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4151832e-09, Final residual = 1.6295333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098741725 0 0.60897675 water fraction, min, max = 0.11800815 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098696225 0 0.60805103 water fraction, min, max = 0.11805371 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996842 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 = 0.098741725 0 0.60897798 water fraction, min, max = 0.11800816 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 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 = 0.098696215 0 0.60805166 water fraction, min, max = 0.11805372 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996834 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 4.170912e-05, Final residual = 9.3321485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3292701e-09, Final residual = 1.7690309e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098741741 0 0.60897929 water fraction, min, max = 0.11800813 2.1766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098696257 0 0.6080547 water fraction, min, max = 0.11805367 2.2979675e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996576 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 = 0.09874174 0 0.60897915 water fraction, min, max = 0.11800813 2.1766001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098696257 0 0.60805459 water fraction, min, max = 0.11805367 2.2979677e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996577 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 8.0250581e-06, Final residual = 3.2352669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342027e-09, Final residual = 6.5271413e-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 = 0.098741743 0 0.60897945 water fraction, min, max = 0.11800813 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098696263 0 0.60805512 water fraction, min, max = 0.11805367 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999663 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 = 0.098741743 0 0.60897943 water fraction, min, max = 0.11800813 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098696263 0 0.60805511 water fraction, min, max = 0.11805367 2.0550618e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999663 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 9.9615541e-07, Final residual = 2.2195015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2185043e-09, Final residual = 8.0614781e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 462 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.10168822 max: 0.5998113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003146, dtInletScale=2.7021598e+15 -> dtScale=1.0003146 deltaT = 6.9150267 Time = 2905.74 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 = 0.098650888 0 0.60713443 water fraction, min, max = 0.11809898 2.1765871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098605666 0 0.60620028 water fraction, min, max = 0.11814415 2.2982827e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997945 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098651146 0 0.60712014 water fraction, min, max = 0.11809862 2.1769274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995938 1.0000677 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098605966 0 0.60617365 water fraction, min, max = 0.11814386 2.2986228e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998042 1.0000338 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033850067, Final residual = 3.1756185e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1817355e-08, Final residual = 4.7490063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098651701 0 0.60706188 water fraction, min, max = 0.11809817 2.0550685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098607037 0 0.60606628 water fraction, min, max = 0.1181429 2.0550703e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996925 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 = 0.098651701 0 0.60706326 water fraction, min, max = 0.11809818 2.0550685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.098607027 0 0.60606701 water fraction, min, max = 0.11814291 2.0550703e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996918 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.0011836e-05, Final residual = 9.8445862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8385124e-09, Final residual = 1.8674416e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098651717 0 0.6070646 water fraction, min, max = 0.11809816 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098607068 0 0.60607015 water fraction, min, max = 0.11814286 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996583 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 = 0.098651715 0 0.60706446 water fraction, min, max = 0.11809816 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098607067 0 0.60607003 water fraction, min, max = 0.11814286 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996584 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 7.4194042e-06, Final residual = 2.9143375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9210997e-09, Final residual = 5.9417346e-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 = 0.098651719 0 0.60706477 water fraction, min, max = 0.11809815 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098607074 0 0.60607059 water fraction, min, max = 0.11814286 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996654 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 = 0.098651719 0 0.60706475 water fraction, min, max = 0.11809815 2.0550759e-16 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 = 0.098607074 0 0.60607058 water fraction, min, max = 0.11814286 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996654 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 9.2734883e-07, Final residual = 1.7556829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769556e-09, Final residual = 4.3831646e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 463.03 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.10169831 max: 0.59964869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005859, dtInletScale=2.7021598e+15 -> dtScale=1.0005859 deltaT = 6.9174186 Time = 2912.66 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 = 0.098562514 0 0.60508027 water fraction, min, max = 0.11818736 2.0550826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098518104 0 0.60407734 water fraction, min, max = 0.11823171 2.0550944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997989 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 = 0.098562764 0 0.60506846 water fraction, min, max = 0.118187 2.0550927e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996019 1.0000675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098518397 0 0.60405234 water fraction, min, max = 0.11823143 2.0551045e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998071 1.0000339 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003254416, Final residual = 2.4862548e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913623e-08, Final residual = 3.8999943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098563303 0 0.6050066 water fraction, min, max = 0.11818657 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098519435 0 0.6039397 water fraction, min, max = 0.1182305 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996869 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 = 0.098563303 0 0.60500808 water fraction, min, max = 0.11818658 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.098519426 0 0.6039405 water fraction, min, max = 0.11823051 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996863 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 3.9130964e-05, Final residual = 1.6636422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699229e-09, Final residual = 5.2933487e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098563319 0 0.60500971 water fraction, min, max = 0.11818655 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098519465 0 0.60394422 water fraction, min, max = 0.11823046 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996546 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 = 0.098563317 0 0.60500956 water fraction, min, max = 0.11818655 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098519465 0 0.6039441 water fraction, min, max = 0.11823046 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996546 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 6.834197e-06, Final residual = 2.4169281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198808e-09, Final residual = 4.9084597e-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 = 0.098563321 0 0.60500982 water fraction, min, max = 0.11818655 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098519471 0 0.60394458 water fraction, min, max = 0.11823046 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996613 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 = 0.098563321 0 0.60500982 water fraction, min, max = 0.11818655 2.0550759e-16 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 = 0.098519471 0 0.60394457 water fraction, min, max = 0.11823046 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996613 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 8.3847527e-07, Final residual = 2.1389909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1453829e-09, Final residual = 6.3221406e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 464.05 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.10174391 max: 0.59967511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005418, dtInletScale=2.7021598e+15 -> dtScale=1.0005418 deltaT = 6.919813 Time = 2919.58 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 = 0.098475702 0 0.60288383 water fraction, min, max = 0.11827417 2.179795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098432079 0 0.60181126 water fraction, min, max = 0.11831774 2.3046854e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997974 1.0000341 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098475943 0 0.60287442 water fraction, min, max = 0.11827382 2.1801374e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995991 1.0000683 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098432365 0 0.60178783 water fraction, min, max = 0.11831746 2.3050276e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998059 1.0000342 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003095259, Final residual = 2.1193717e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242324e-08, Final residual = 3.3744677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098476466 0 0.60281119 water fraction, min, max = 0.11827341 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098433368 0 0.60167419 water fraction, min, max = 0.11831657 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996876 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 = 0.098476465 0 0.60281268 water fraction, min, max = 0.11827342 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 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 = 0.098433359 0 0.601675 water fraction, min, max = 0.11831658 2.0550759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996868 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 3.7579698e-05, Final residual = 1.6149415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252598e-09, Final residual = 5.4673577e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09847648 0 0.60281453 water fraction, min, max = 0.11827339 2.1813912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098433395 0 0.60167915 water fraction, min, max = 0.11831653 2.3075344e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996559 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098476478 0 0.60281438 water fraction, min, max = 0.11827339 2.1813914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098433395 0 0.60167903 water fraction, min, max = 0.11831653 2.3075345e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996559 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 6.5829582e-06, Final residual = 9.6869392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6849649e-09, Final residual = 1.9787261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098476481 0 0.60281458 water fraction, min, max = 0.11827339 2.0550827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0984334 0 0.60167939 water fraction, min, max = 0.11831653 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996637 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098476481 0 0.60281458 water fraction, min, max = 0.11827339 2.0550827e-16 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 = 0.0984334 0 0.60167939 water fraction, min, max = 0.11831653 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996636 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 8.0757337e-07, Final residual = 2.6184062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6216847e-09, Final residual = 6.7977185e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 465.07 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.10178668 max: 0.59968712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005217, dtInletScale=2.7021598e+15 -> dtScale=1.0005217 deltaT = 6.9222099 Time = 2926.5 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 = 0.098390396 0 0.60054937 water fraction, min, max = 0.11835948 2.0550976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098347534 0 0.59940828 water fraction, min, max = 0.11840228 2.0551818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997996 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098390629 0 0.60054225 water fraction, min, max = 0.11835913 2.0552377e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996035 1.000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098347813 0 0.59938634 water fraction, min, max = 0.11840201 2.0553218e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998081 1.000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029813381, Final residual = 1.8245905e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287058e-08, Final residual = 3.0724796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098391136 0 0.60047852 water fraction, min, max = 0.11835874 2.0550976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348783 0 0.59927328 water fraction, min, max = 0.11840116 2.0550976e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996911 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 = 0.098391136 0 0.60047999 water fraction, min, max = 0.11835875 2.0550969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.098348775 0 0.59927409 water fraction, min, max = 0.11840116 2.0550969e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999969 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.6941831e-05, Final residual = 9.9583884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9561595e-09, Final residual = 1.6253156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09839115 0 0.60048186 water fraction, min, max = 0.11835872 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09834881 0 0.59927824 water fraction, min, max = 0.11840112 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996554 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 = 0.098391149 0 0.60048171 water fraction, min, max = 0.11835872 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09834881 0 0.59927812 water fraction, min, max = 0.11840112 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996555 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 6.1818957e-06, Final residual = 7.7988161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8079415e-09, Final residual = 1.5669518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098391151 0 0.60048179 water fraction, min, max = 0.11835872 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098348815 0 0.59927825 water fraction, min, max = 0.11840112 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996645 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 = 0.098391151 0 0.60048179 water fraction, min, max = 0.11835872 2.0550834e-16 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 = 0.098348815 0 0.59927825 water fraction, min, max = 0.11840112 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996645 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 7.3795688e-07, Final residual = 3.0616611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0661973e-09, Final residual = 7.9501296e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 466.06 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.10182755 max: 0.59968462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005259, dtInletScale=2.7021598e+15 -> dtScale=1.0005259 deltaT = 6.9246093 Time = 2933.43 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 = 0.098306552 0 0.59808057 water fraction, min, max = 0.11844332 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098264427 0 0.59687253 water fraction, min, max = 0.11848539 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998042 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098306778 0 0.59807561 water fraction, min, max = 0.11844298 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996127 1.0000678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098264699 0 0.59685199 water fraction, min, max = 0.11848512 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998126 1.000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028817747, Final residual = 1.7508304e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7540828e-08, Final residual = 2.9562975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09830727 0 0.59801193 water fraction, min, max = 0.1184426 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098265639 0 0.59674044 water fraction, min, max = 0.1184843 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996968 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 = 0.098307269 0 0.59801337 water fraction, min, max = 0.11844261 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 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 = 0.098265631 0 0.59674124 water fraction, min, max = 0.11848431 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996957 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 3.5545186e-05, Final residual = 9.7638729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7663607e-09, Final residual = 1.5333251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307283 0 0.59801527 water fraction, min, max = 0.11844259 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098265665 0 0.59674541 water fraction, min, max = 0.11848426 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996554 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 = 0.098307282 0 0.59801512 water fraction, min, max = 0.11844259 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098265665 0 0.5967453 water fraction, min, max = 0.11848426 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996555 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 5.8767009e-06, Final residual = 6.6861762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6868354e-09, Final residual = 1.3152446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307284 0 0.59801512 water fraction, min, max = 0.11844259 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098265669 0 0.59674527 water fraction, min, max = 0.11848426 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996628 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 = 0.098307284 0 0.59801512 water fraction, min, max = 0.11844259 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098265669 0 0.59674527 water fraction, min, max = 0.11848426 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996628 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 7.1152634e-07, Final residual = 2.5690645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745196e-09, Final residual = 6.4949802e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 467.02 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.10187107 max: 0.59967784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005372, dtInletScale=2.7021598e+15 -> dtScale=1.0005372 deltaT = 6.9270112 Time = 2940.35 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 = 0.098224125 0 0.59548201 water fraction, min, max = 0.11852575 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098182716 0 0.59420907 water fraction, min, max = 0.1185671 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998105 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224345 0 0.59547909 water fraction, min, max = 0.11852542 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996252 1.0000679 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098182982 0 0.59418985 water fraction, min, max = 0.11856684 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998183 1.0000339 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027961702, Final residual = 1.7504489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539093e-08, Final residual = 2.9050345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224823 0 0.59541611 water fraction, min, max = 0.11852505 2.3414923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098183895 0 0.59408095 water fraction, min, max = 0.11856604 2.627518e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996969 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 = 0.098224823 0 0.59541751 water fraction, min, max = 0.11852506 2.3414884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.098183887 0 0.59408174 water fraction, min, max = 0.11856605 2.6275141e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999696 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368095e-05, Final residual = 6.8346148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8358989e-09, Final residual = 1.2550947e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224837 0 0.59541949 water fraction, min, max = 0.11852504 2.0550903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098183922 0 0.59408604 water fraction, min, max = 0.11856601 2.0550903e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996664 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 = 0.098224836 0 0.59541934 water fraction, min, max = 0.11852504 2.0550903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098183921 0 0.59408593 water fraction, min, max = 0.11856601 2.0550903e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996665 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 5.4848898e-06, Final residual = 6.5517209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5521707e-09, Final residual = 1.2749332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224838 0 0.59541926 water fraction, min, max = 0.11852503 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098183926 0 0.59408574 water fraction, min, max = 0.118566 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996727 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 = 0.098224838 0 0.59541926 water fraction, min, max = 0.11852503 2.0550834e-16 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 = 0.098183926 0 0.59408574 water fraction, min, max = 0.118566 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996727 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 6.9425234e-07, Final residual = 2.2684529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.276646e-09, Final residual = 5.6291729e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 467.93 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.10191022 max: 0.59966981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005506, dtInletScale=2.7021598e+15 -> dtScale=1.0005506 deltaT = 6.9294155 Time = 2947.28 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 = 0.098143081 0 0.59275955 water fraction, min, max = 0.11860679 2.3419775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098102368 0 0.5914243 water fraction, min, max = 0.11864745 2.6292504e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998099 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098143294 0 0.59275855 water fraction, min, max = 0.11860647 2.3427349e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996237 1.0000658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098102628 0 0.59140633 water fraction, min, max = 0.11864719 2.6300073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998176 1.0000327 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026756362, Final residual = 1.4555532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4583992e-08, Final residual = 2.637681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098143757 0 0.59269679 water fraction, min, max = 0.11860611 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103509 0 0.59130101 water fraction, min, max = 0.11864643 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997035 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 = 0.098143757 0 0.59269816 water fraction, min, max = 0.11860612 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 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 = 0.098103503 0 0.5913018 water fraction, min, max = 0.11864643 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997027 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 3.2614768e-05, Final residual = 4.6486455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6541223e-09, Final residual = 1.0649855e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098143769 0 0.59270022 water fraction, min, max = 0.1186061 2.1878249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103533 0 0.59130624 water fraction, min, max = 0.1186464 2.3203923e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996697 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 = 0.098143768 0 0.59270008 water fraction, min, max = 0.1186061 2.187825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103533 0 0.59130614 water fraction, min, max = 0.1186464 2.3203924e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996698 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.3296059e-06, Final residual = 7.3607565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3597853e-09, Final residual = 1.5108258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09814377 0 0.59269988 water fraction, min, max = 0.1186061 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103537 0 0.59130573 water fraction, min, max = 0.11864639 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996754 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 = 0.09814377 0 0.59269988 water fraction, min, max = 0.1186061 2.0550834e-16 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 = 0.098103537 0 0.59130573 water fraction, min, max = 0.11864639 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996754 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 6.7880426e-07, Final residual = 9.228866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2270346e-09, Final residual = 1.7309789e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 468.92 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.10195103 max: 0.59964563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000591, dtInletScale=2.7021598e+15 -> dtScale=1.000591 deltaT = 6.9318224 Time = 2954.22 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 = 0.098063367 0 0.58991962 water fraction, min, max = 0.1186865 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098023327 0 0.58852505 water fraction, min, max = 0.11872649 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998122 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 = 0.098063575 0 0.58992042 water fraction, min, max = 0.11868619 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996283 1.0000656 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098023581 0 0.58850827 water fraction, min, max = 0.11872624 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998199 1.0000329 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025989766, Final residual = 1.4161705e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191045e-08, Final residual = 2.5494853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098064026 0 0.58986014 water fraction, min, max = 0.11868585 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098024438 0 0.58840688 water fraction, min, max = 0.1187255 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996966 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 = 0.098064025 0 0.58986146 water fraction, min, max = 0.11868585 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 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 = 0.098024432 0 0.58840766 water fraction, min, max = 0.1187255 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996959 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505569e-05, Final residual = 3.7653805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7767813e-09, Final residual = 9.3259864e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098064037 0 0.58986347 water fraction, min, max = 0.11868583 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098024461 0 0.58841199 water fraction, min, max = 0.11872547 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996702 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 = 0.098064036 0 0.58986334 water fraction, min, max = 0.11868584 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098024461 0 0.58841189 water fraction, min, max = 0.11872547 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996703 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 5.3036267e-06, Final residual = 7.2598693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2581202e-09, Final residual = 1.4694572e-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 = 0.098064038 0 0.58986307 water fraction, min, max = 0.11868583 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098024465 0 0.58841135 water fraction, min, max = 0.11872546 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996749 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 = 0.098064038 0 0.58986308 water fraction, min, max = 0.11868583 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098024465 0 0.58841135 water fraction, min, max = 0.11872546 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996749 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 6.5650915e-07, Final residual = 9.4421398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4468887e-09, Final residual = 1.4746193e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 469.93 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.10198818 max: 0.59961436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006431, dtInletScale=2.7021598e+15 -> dtScale=1.0006431 deltaT = 6.9342318 Time = 2961.15 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 = 0.097984953 0 0.58696839 water fraction, min, max = 0.11876492 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097945567 0 0.58551755 water fraction, min, max = 0.11880425 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998164 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 = 0.097985154 0 0.58697089 water fraction, min, max = 0.11876461 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996367 1.0000655 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097945816 0 0.5855019 water fraction, min, max = 0.11880401 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998241 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025131175, Final residual = 1.3300842e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325759e-08, Final residual = 2.3863584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097985595 0 0.58691225 water fraction, min, max = 0.11876428 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097946651 0 0.58540468 water fraction, min, max = 0.11880328 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996979 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 = 0.097985595 0 0.58691353 water fraction, min, max = 0.11876428 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.097946645 0 0.58540545 water fraction, min, max = 0.11880329 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996973 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 3.029202e-05, Final residual = 3.7018706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7127611e-09, Final residual = 8.858748e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097985607 0 0.58691551 water fraction, min, max = 0.11876427 2.3480125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097946675 0 0.58540968 water fraction, min, max = 0.11880325 2.6405649e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996767 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 = 0.097985606 0 0.58691538 water fraction, min, max = 0.11876427 2.3480126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097946674 0 0.58540959 water fraction, min, max = 0.11880325 2.640565e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996768 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 5.0188369e-06, Final residual = 6.7785304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7865206e-09, Final residual = 1.3035377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097985608 0 0.58691506 water fraction, min, max = 0.11876426 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097946678 0 0.58540896 water fraction, min, max = 0.11880325 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996823 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 = 0.097985608 0 0.58691507 water fraction, min, max = 0.11876426 2.0550834e-16 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 = 0.097946678 0 0.58540897 water fraction, min, max = 0.11880325 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996823 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 6.1225876e-07, Final residual = 8.6371766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6502034e-09, Final residual = 1.5332793e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 470.95 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.10202231 max: 0.59957325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007118, dtInletScale=2.7021598e+15 -> dtScale=1.0007118 deltaT = 6.9390573 Time = 2968.09 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 = 0.097907794 0 0.58391181 water fraction, min, max = 0.11884208 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097869034 0 0.58240732 water fraction, min, max = 0.11888078 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998219 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 = 0.09790799 0 0.5839159 water fraction, min, max = 0.11884177 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996476 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097869277 0 0.58239275 water fraction, min, max = 0.11888055 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998294 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024470036, Final residual = 1.3823951e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.385057e-08, Final residual = 2.4225696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097908421 0 0.58385904 water fraction, min, max = 0.11884145 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097870094 0 0.58229986 water fraction, min, max = 0.11887984 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997075 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 = 0.097908421 0 0.58386028 water fraction, min, max = 0.11884146 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 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 = 0.097870088 0 0.58230062 water fraction, min, max = 0.11887985 2.0550834e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999707 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 2.9729618e-05, Final residual = 3.4648232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747235e-09, Final residual = 6.1918652e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097908433 0 0.58386221 water fraction, min, max = 0.11884144 2.1925788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097870117 0 0.58230474 water fraction, min, max = 0.11887981 2.3298989e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996908 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 = 0.097908432 0 0.58386209 water fraction, min, max = 0.11884144 2.1925788e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097870117 0 0.58230465 water fraction, min, max = 0.11887981 2.329899e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996909 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 4.713881e-06, Final residual = 6.4233441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4223694e-09, Final residual = 1.2448167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097908434 0 0.58386173 water fraction, min, max = 0.11884144 2.0550904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09787012 0 0.58230396 water fraction, min, max = 0.11887981 2.0550904e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996959 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 = 0.097908434 0 0.58386174 water fraction, min, max = 0.11884144 2.0550904e-16 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 = 0.09787012 0 0.58230396 water fraction, min, max = 0.11887981 2.0550904e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996959 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 5.6791832e-07, Final residual = 8.1049462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1190771e-09, Final residual = 1.4402041e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 472 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.10208952 max: 0.59973562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004408, dtInletScale=2.7021598e+15 -> dtScale=1.0004408 deltaT = 6.9414734 Time = 2975.03 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 = 0.097831864 0 0.58075634 water fraction, min, max = 0.11891801 2.0550904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097793728 0 0.57966934 water fraction, min, max = 0.11895609 2.0550904e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998262 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097832054 0 0.5807619 water fraction, min, max = 0.11891771 2.0550904e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996554 1.0000611 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097793966 0 0.57966212 water fraction, min, max = 0.11895586 2.0550904e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998322 1.0000304 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023955527, Final residual = 1.4999376e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027205e-08, Final residual = 2.5452219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097832478 0 0.58070697 water fraction, min, max = 0.11891739 2.1937506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794767 0 0.57967112 water fraction, min, max = 0.11895517 2.3322341e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997229 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 = 0.097832478 0 0.58070816 water fraction, min, max = 0.1189174 2.1937489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 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 = 0.097794761 0 0.5796711 water fraction, min, max = 0.11895517 2.3322324e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997224 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 2.9146326e-05, Final residual = 3.2856356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3016441e-09, Final residual = 5.0499245e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783249 0 0.58071005 water fraction, min, max = 0.11891738 2.0550973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794791 0 0.57967121 water fraction, min, max = 0.11895514 2.0550973e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996915 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 = 0.097832489 0 0.58070994 water fraction, min, max = 0.11891738 2.0550973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794791 0 0.5796712 water fraction, min, max = 0.11895514 2.0550973e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996916 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 4.5220395e-06, Final residual = 5.9912532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.994231e-09, Final residual = 1.1569518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097832491 0 0.58070955 water fraction, min, max = 0.11891738 2.0551049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794794 0 0.5796712 water fraction, min, max = 0.11895513 2.0551049e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996982 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 = 0.097832491 0 0.58070956 water fraction, min, max = 0.11891738 2.0551049e-16 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 = 0.097794794 0 0.57967116 water fraction, min, max = 0.11895513 2.0551049e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996982 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.470359e-07, Final residual = 7.6208027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6335873e-09, Final residual = 1.3732175e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 473.01 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.10212213 max: 0.59968528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005248, dtInletScale=2.7021598e+15 -> dtScale=1.0005248 deltaT = 6.9438921 Time = 2981.97 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 = 0.097757152 0 0.57967116 water fraction, min, max = 0.11899272 2.0551118e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097719629 0 0.57966828 water fraction, min, max = 0.11903019 2.0551283e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998284 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 = 0.097757338 0 0.57966416 water fraction, min, max = 0.11899243 2.0551307e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996598 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097719862 0 0.57965893 water fraction, min, max = 0.11902996 2.0551472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998344 1.0000306 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023101596, Final residual = 1.4777105e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801508e-08, Final residual = 2.4739827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097757753 0 0.57967115 water fraction, min, max = 0.11899212 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097720647 0 0.57967104 water fraction, min, max = 0.11902929 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997243 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 = 0.097757754 0 0.57967104 water fraction, min, max = 0.11899213 2.0551118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 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 = 0.097720642 0 0.57967102 water fraction, min, max = 0.11902929 2.0551118e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997235 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 2.8096572e-05, Final residual = 3.0604936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0635367e-09, Final residual = 4.8641399e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097757767 0 0.57967116 water fraction, min, max = 0.11899211 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097720673 0 0.57967116 water fraction, min, max = 0.11902925 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996798 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 = 0.097757766 0 0.57967115 water fraction, min, max = 0.11899211 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097720672 0 0.57967116 water fraction, min, max = 0.11902925 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999968 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.3994031e-06, Final residual = 5.6500431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6494261e-09, Final residual = 1.1180286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097757768 0 0.57967115 water fraction, min, max = 0.1189921 2.0551049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097720676 0 0.57967116 water fraction, min, max = 0.11902925 2.0551049e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999687 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 = 0.097757768 0 0.57967112 water fraction, min, max = 0.1189921 2.0551049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097720676 0 0.57967112 water fraction, min, max = 0.11902925 2.0551049e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999687 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.5364483e-07, Final residual = 7.5001288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5066569e-09, Final residual = 1.2318183e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 473.94 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.10215657 max: 0.59962566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006243, dtInletScale=2.7021598e+15 -> dtScale=1.0006243 deltaT = 6.9463132 Time = 2988.92 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 = 0.097683637 0 0.57967112 water fraction, min, max = 0.11906624 2.1957465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097646714 0 0.579667 water fraction, min, max = 0.1191031 2.3365635e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998318 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097683818 0 0.57966163 water fraction, min, max = 0.11906595 2.1960971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996666 1.0000632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097646943 0 0.57965518 water fraction, min, max = 0.11910288 2.3369139e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998377 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002203923, Final residual = 1.3110748e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134322e-08, Final residual = 2.1832457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684224 0 0.57967112 water fraction, min, max = 0.11906565 2.0551195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097647709 0 0.57967097 water fraction, min, max = 0.11910222 2.0551195e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997142 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 = 0.097684224 0 0.57967097 water fraction, min, max = 0.11906565 2.0551188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 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 = 0.097647704 0 0.57967094 water fraction, min, max = 0.11910223 2.0551188e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997134 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 2.722746e-05, Final residual = 3.0268114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0344532e-09, Final residual = 5.038614e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684236 0 0.57967112 water fraction, min, max = 0.11906564 2.0551195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097647731 0 0.57967112 water fraction, min, max = 0.1191022 2.0551195e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996757 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 = 0.097684235 0 0.57967112 water fraction, min, max = 0.11906564 2.0551195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097647731 0 0.57967112 water fraction, min, max = 0.1191022 2.0551195e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996758 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 4.1389456e-06, Final residual = 5.6407727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6474092e-09, Final residual = 1.1764454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684237 0 0.57967112 water fraction, min, max = 0.11906564 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097647734 0 0.57967112 water fraction, min, max = 0.11910219 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996837 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 = 0.097684237 0 0.57967109 water fraction, min, max = 0.11906564 2.0551119e-16 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 = 0.097647734 0 0.57967109 water fraction, min, max = 0.11910219 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996837 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 5.2148554e-07, Final residual = 7.7134086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7113431e-09, Final residual = 1.239217e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 474.87 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.102188 max: 0.59955634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00074, dtInletScale=2.7021598e+15 -> dtScale=1.00074 deltaT = 6.9511623 Time = 2995.87 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 = 0.097611269 0 0.57967109 water fraction, min, max = 0.1191386 2.0551265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097574918 0 0.57966551 water fraction, min, max = 0.1191749 2.0552116e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998358 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 = 0.097611445 0 0.57965871 water fraction, min, max = 0.11913832 2.0552675e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996746 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575143 0 0.57965088 water fraction, min, max = 0.11917468 2.0553526e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998417 1.0000322 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021257046, Final residual = 1.4210325e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239483e-08, Final residual = 2.322498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097611845 0 0.57967094 water fraction, min, max = 0.11913803 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575895 0 0.57967062 water fraction, min, max = 0.11917404 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997139 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 = 0.097611845 0 0.57966905 water fraction, min, max = 0.11913803 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 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 = 0.09757589 0 0.5796689 water fraction, min, max = 0.11917404 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997132 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871183e-05, Final residual = 2.8139277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8171078e-09, Final residual = 4.8258433e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097611857 0 0.57967109 water fraction, min, max = 0.11913802 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575918 0 0.57967108 water fraction, min, max = 0.11917401 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996716 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 = 0.097611856 0 0.57967097 water fraction, min, max = 0.11913802 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575918 0 0.57967096 water fraction, min, max = 0.11917401 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996717 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 3.9863395e-06, Final residual = 4.5251269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5240253e-09, Final residual = 8.7144742e-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 = 0.097611858 0 0.57967109 water fraction, min, max = 0.11913801 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575922 0 0.5796711 water fraction, min, max = 0.11917401 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996816 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 = 0.097611858 0 0.57967109 water fraction, min, max = 0.11913801 2.0551119e-16 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 = 0.097575922 0 0.57967109 water fraction, min, max = 0.11917401 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996816 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 5.0205979e-07, Final residual = 6.618894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6235004e-09, Final residual = 1.0722695e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 475.83 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.10225663 max: 0.599691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005153, dtInletScale=2.7021598e+15 -> dtScale=1.0005153 deltaT = 6.9535902 Time = 3002.82 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 = 0.097540033 0 0.57967109 water fraction, min, max = 0.11920984 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097504256 0 0.57966274 water fraction, min, max = 0.11924556 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998404 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 = 0.097540204 0 0.57965335 water fraction, min, max = 0.11920956 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996836 1.0000644 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097504477 0 0.57964317 water fraction, min, max = 0.11924534 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998459 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020433086, Final residual = 1.2172012e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191201e-08, Final residual = 2.0108818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097540598 0 0.57967109 water fraction, min, max = 0.11920927 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097505216 0 0.57967082 water fraction, min, max = 0.11924472 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997078 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 = 0.097540598 0 0.57966673 water fraction, min, max = 0.11920928 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 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 = 0.097505212 0 0.57966674 water fraction, min, max = 0.11924472 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997066 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.5790743e-05, Final residual = 2.5309204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362346e-09, Final residual = 4.8953929e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754061 0 0.57967109 water fraction, min, max = 0.11920926 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09750524 0 0.57967105 water fraction, min, max = 0.11924469 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996642 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 = 0.097540609 0 0.57967085 water fraction, min, max = 0.11920926 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09750524 0 0.57967083 water fraction, min, max = 0.11924469 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996643 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 3.7585825e-06, Final residual = 8.4865023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4892251e-09, Final residual = 2.9834734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097540611 0 0.57967109 water fraction, min, max = 0.11920926 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097505243 0 0.57967109 water fraction, min, max = 0.11924468 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996719 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 = 0.097540611 0 0.57967109 water fraction, min, max = 0.11920926 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.097505243 0 0.57967108 water fraction, min, max = 0.11924468 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996719 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7570441e-07, Final residual = 5.7799339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.780306e-09, Final residual = 1.0101757e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 476.73 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10228614 max: 0.59961446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000643, dtInletScale=2.7021598e+15 -> dtScale=1.000643 deltaT = 6.9560207 Time = 3009.78 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 = 0.09746992 0 0.57967108 water fraction, min, max = 0.11927995 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097434708 0 0.57965892 water fraction, min, max = 0.11931511 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998419 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097470087 0 0.57964599 water fraction, min, max = 0.11927968 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996865 1.0000663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097434925 0 0.57963259 water fraction, min, max = 0.1193149 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998475 1.0000332 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019532599, Final residual = 9.6041497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6230083e-09, Final residual = 1.5717682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097470474 0 0.57967103 water fraction, min, max = 0.1192794 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097435649 0 0.57967062 water fraction, min, max = 0.11931428 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996975 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 = 0.097470474 0 0.57966412 water fraction, min, max = 0.1192794 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.097435645 0 0.57966411 water fraction, min, max = 0.11931429 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996965 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911426e-05, Final residual = 7.9927734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9933904e-09, Final residual = 1.4340089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097470485 0 0.57967102 water fraction, min, max = 0.11927939 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09743567 0 0.57967091 water fraction, min, max = 0.11931426 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999665 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 = 0.097470484 0 0.57967081 water fraction, min, max = 0.11927939 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09743567 0 0.57967074 water fraction, min, max = 0.11931426 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996651 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 3.4931377e-06, Final residual = 8.4812637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4803811e-09, Final residual = 2.97525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097470486 0 0.57967102 water fraction, min, max = 0.11927939 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097435673 0 0.57967097 water fraction, min, max = 0.11931425 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996713 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 = 0.097470486 0 0.57967102 water fraction, min, max = 0.11927939 2.0551119e-16 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 = 0.097435673 0 0.57967096 water fraction, min, max = 0.11931425 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996713 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 4.4590606e-07, Final residual = 5.3791873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3879035e-09, Final residual = 1.0561227e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 477.7 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.10231505 max: 0.59953139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007816, dtInletScale=2.7021598e+15 -> dtScale=1.0007816 deltaT = 6.9608885 Time = 3016.74 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 = 0.097400891 0 0.57967089 water fraction, min, max = 0.11934898 2.2020577e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366218 0 0.57965399 water fraction, min, max = 0.1193836 2.3491804e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998447 1.0000331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097401054 0 0.57963674 water fraction, min, max = 0.11934871 2.2024112e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996922 1.0000662 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366431 0 0.57961925 water fraction, min, max = 0.11938339 2.3495337e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998503 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018472029, Final residual = 7.5657163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5752843e-09, Final residual = 1.0739151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097401431 0 0.57967074 water fraction, min, max = 0.11934844 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097367136 0 0.57967007 water fraction, min, max = 0.1193828 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996998 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 = 0.097401431 0 0.57966153 water fraction, min, max = 0.11934845 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999998 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 = 0.097367132 0 0.57966139 water fraction, min, max = 0.1193828 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996989 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.444133e-05, Final residual = 7.1257047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1277683e-09, Final residual = 1.2012143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097401441 0 0.57967073 water fraction, min, max = 0.11934843 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097367156 0 0.57967045 water fraction, min, max = 0.11938277 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996668 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 = 0.09740144 0 0.57967065 water fraction, min, max = 0.11934843 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097367156 0 0.57967042 water fraction, min, max = 0.11938277 2.0551119e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996669 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186097e-06, Final residual = 7.1861856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1861915e-09, Final residual = 2.5246614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097401442 0 0.57967073 water fraction, min, max = 0.11934843 2.203559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097367159 0 0.57967053 water fraction, min, max = 0.11938277 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996763 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 = 0.097401442 0 0.57967073 water fraction, min, max = 0.11934843 2.203559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097367159 0 0.57967053 water fraction, min, max = 0.11938277 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996763 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 4.4664595e-07, Final residual = 5.0891744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1040732e-09, Final residual = 1.2357625e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 478.76 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.10237922 max: 0.59964603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005903, dtInletScale=2.7021598e+15 -> dtScale=1.0005903 deltaT = 6.9633257 Time = 3023.71 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 = 0.097332916 0 0.57967026 water fraction, min, max = 0.11941696 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09729878 0 0.57964785 water fraction, min, max = 0.11945104 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998487 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 = 0.097333075 0 0.57962584 water fraction, min, max = 0.11941669 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997002 1.0000656 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09729899 0 0.57960342 water fraction, min, max = 0.11945083 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998542 1.000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017500925, Final residual = 1.0669035e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679336e-08, Final residual = 3.4879779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097333443 0 0.57966986 water fraction, min, max = 0.11941643 2.5014435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097299676 0 0.57966864 water fraction, min, max = 0.11945026 2.6508794e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997055 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 = 0.097333443 0 0.57965893 water fraction, min, max = 0.11941643 2.5014419e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.097299672 0 0.57965839 water fraction, min, max = 0.11945026 2.6508778e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997043 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.3235959e-05, Final residual = 7.4991366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5003152e-09, Final residual = 1.2346616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097333452 0 0.57966988 water fraction, min, max = 0.11941642 2.3518358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097299695 0 0.57966921 water fraction, min, max = 0.11945023 2.3518358e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996524 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 = 0.097333451 0 0.57966978 water fraction, min, max = 0.11941642 2.3518358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097299694 0 0.57966919 water fraction, min, max = 0.11945023 2.3518358e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996525 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 3.2868959e-06, Final residual = 7.0100092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0074235e-09, Final residual = 2.4687072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097333453 0 0.57966985 water fraction, min, max = 0.11941642 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097299697 0 0.57966926 water fraction, min, max = 0.11945023 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996611 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 = 0.097333453 0 0.57966985 water fraction, min, max = 0.11941642 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097299697 0 0.57966926 water fraction, min, max = 0.11945023 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996611 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 4.0106813e-07, Final residual = 5.0277386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0296714e-09, Final residual = 1.5147509e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 479.85 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.10240842 max: 0.59954276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007627, dtInletScale=2.7021598e+15 -> dtScale=1.0007627 deltaT = 6.9682071 Time = 3030.67 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 = 0.097265968 0 0.57966848 water fraction, min, max = 0.1194839 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097232343 0 0.57963995 water fraction, min, max = 0.11951747 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998453 1.0000342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097266122 0 0.57961318 water fraction, min, max = 0.11948364 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996942 1.0000685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097232548 0 0.5795851 water fraction, min, max = 0.11951727 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998524 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001655154, Final residual = 2.7490543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7615638e-09, Final residual = 4.0419015e-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 = 0.097266481 0 0.57966754 water fraction, min, max = 0.11948339 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097233216 0 0.57966518 water fraction, min, max = 0.11951672 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996916 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 = 0.097266481 0 0.57965553 water fraction, min, max = 0.1194834 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.097233212 0 0.57965402 water fraction, min, max = 0.11951672 2.3518287e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996905 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.222006e-05, Final residual = 8.6117894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6141536e-09, Final residual = 1.5277054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097266489 0 0.57966767 water fraction, min, max = 0.11948338 2.5034309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097233233 0 0.57966615 water fraction, min, max = 0.11951669 2.654855e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996493 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 = 0.097266489 0 0.57966756 water fraction, min, max = 0.11948338 2.5034309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097233233 0 0.57966613 water fraction, min, max = 0.1195167 2.654855e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996494 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 3.0750432e-06, Final residual = 6.2235851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2194585e-09, Final residual = 2.1485432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09726649 0 0.57966754 water fraction, min, max = 0.11948338 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097233235 0 0.57966602 water fraction, min, max = 0.11951669 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996568 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 = 0.09726649 0 0.57966755 water fraction, min, max = 0.11948338 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097233235 0 0.57966602 water fraction, min, max = 0.11951669 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996568 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 3.7301474e-07, Final residual = 5.0725531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0807085e-09, Final residual = 1.4456926e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.9 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.10247108 max: 0.59964109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005985, dtInletScale=2.7021598e+15 -> dtScale=1.0005985 deltaT = 6.9706513 Time = 3037.64 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 = 0.097200017 0 0.5796641 water fraction, min, max = 0.11954986 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0971669 0 0.57962886 water fraction, min, max = 0.11958292 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998451 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097200166 0 0.57959798 water fraction, min, max = 0.1195496 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996939 1.0000692 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097167102 0 0.57956359 water fraction, min, max = 0.11958272 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998524 1.0000346 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015885611, Final residual = 1.3359341e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.338844e-08, Final residual = 1.2591863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097200517 0 0.57966214 water fraction, min, max = 0.11954936 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097167752 0 0.57965763 water fraction, min, max = 0.11958218 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996906 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 = 0.097200517 0 0.5796497 water fraction, min, max = 0.11954936 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.097167748 0 0.57964618 water fraction, min, max = 0.11958218 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996897 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 2.1359235e-05, Final residual = 9.3829281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3868617e-09, Final residual = 1.606292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097200526 0 0.57966248 water fraction, min, max = 0.11954935 2.3518358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09716777 0 0.57965918 water fraction, min, max = 0.11958216 2.3518358e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996587 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 = 0.097200525 0 0.57966237 water fraction, min, max = 0.11954935 2.3518358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09716777 0 0.57965917 water fraction, min, max = 0.11958216 2.3518358e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996587 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333941e-06, Final residual = 4.8261228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8250758e-09, Final residual = 1.3177354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097200527 0 0.57966217 water fraction, min, max = 0.11954935 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097167772 0 0.57965871 water fraction, min, max = 0.11958216 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996648 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 = 0.097200527 0 0.57966218 water fraction, min, max = 0.11954935 2.3518359e-16 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 = 0.097167772 0 0.57965871 water fraction, min, max = 0.11958216 2.3518359e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996648 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 3.5703284e-07, Final residual = 5.598544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.596787e-09, Final residual = 1.6051751e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 481.93 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.10250036 max: 0.59952218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000797, dtInletScale=2.7021598e+15 -> dtScale=1.000797 deltaT = 6.9755464 Time = 3044.62 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 = 0.097135041 0 0.57965453 water fraction, min, max = 0.11961483 2.5051015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09710241 0 0.57961168 water fraction, min, max = 0.11964741 2.6585454e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998454 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 = 0.097135187 0 0.57957804 water fraction, min, max = 0.11961458 2.5054578e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996936 1.0000674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097102608 0 0.57953645 water fraction, min, max = 0.11964721 2.6589014e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999851 1.0000336 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015497506, Final residual = 1.1758326e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784398e-08, Final residual = 1.0677284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09713553 0 0.57965081 water fraction, min, max = 0.11961434 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103245 0 0.57964239 water fraction, min, max = 0.11964669 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997018 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 = 0.097135531 0 0.57963836 water fraction, min, max = 0.11961435 2.3518429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.097103241 0 0.57963105 water fraction, min, max = 0.11964669 2.3518429e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997011 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654446e-05, Final residual = 8.3776967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3809405e-09, Final residual = 1.4834926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09713554 0 0.57965144 water fraction, min, max = 0.11961433 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103264 0 0.5796447 water fraction, min, max = 0.11964666 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996722 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 = 0.09713554 0 0.57965133 water fraction, min, max = 0.11961433 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103264 0 0.5796447 water fraction, min, max = 0.11964666 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996723 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488324e-06, Final residual = 4.5668226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701888e-09, Final residual = 8.662226e-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 = 0.097135541 0 0.57965076 water fraction, min, max = 0.11961433 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103266 0 0.57964351 water fraction, min, max = 0.11964666 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996794 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 = 0.097135541 0 0.57965077 water fraction, min, max = 0.11961433 2.351843e-16 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 = 0.097103266 0 0.57964351 water fraction, min, max = 0.11964666 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996794 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3541539e-07, Final residual = 5.4067052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4085325e-09, Final residual = 1.5010815e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 483 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.10256196 max: 0.59960943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006514, dtInletScale=2.7021598e+15 -> dtScale=1.0006514 deltaT = 6.9779974 Time = 3051.6 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 = 0.097071023 0 0.57963518 water fraction, min, max = 0.11967885 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097038879 0 0.57958325 water fraction, min, max = 0.11971094 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998437 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071165 0 0.57954914 water fraction, min, max = 0.1196786 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996906 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097039073 0 0.5794988 water fraction, min, max = 0.11971075 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998497 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015077552, Final residual = 1.1444485e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470555e-08, Final residual = 1.0418222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071501 0 0.57962872 water fraction, min, max = 0.11967837 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097039694 0 0.57961369 water fraction, min, max = 0.11971024 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999712 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 = 0.097071501 0 0.57961666 water fraction, min, max = 0.11967838 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.09703969 0 0.57960282 water fraction, min, max = 0.11971024 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997111 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727964e-05, Final residual = 9.4120937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4130242e-09, Final residual = 1.6975296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09707151 0 0.57962979 water fraction, min, max = 0.11967836 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097039711 0 0.57961702 water fraction, min, max = 0.11971022 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996825 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 = 0.097071509 0 0.57962969 water fraction, min, max = 0.11967836 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097039711 0 0.57961703 water fraction, min, max = 0.11971022 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996825 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 2.5397289e-06, Final residual = 4.3407257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338736e-09, Final residual = 9.4334546e-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 = 0.09707151 0 0.57962862 water fraction, min, max = 0.11967836 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097039713 0 0.5796149 water fraction, min, max = 0.11971021 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996885 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 = 0.09707151 0 0.57962865 water fraction, min, max = 0.11967836 2.351843e-16 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 = 0.097039713 0 0.57961491 water fraction, min, max = 0.11971021 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996885 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 3.2196709e-07, Final residual = 4.4582326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4639368e-09, Final residual = 1.2317941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 483.99 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.10258879 max: 0.59947931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008686, dtInletScale=2.7021598e+15 -> dtScale=1.0008686 deltaT = 6.9829063 Time = 3058.58 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 = 0.097007935 0 0.57959955 water fraction, min, max = 0.11974194 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976254 0 0.57953616 water fraction, min, max = 0.11977356 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998398 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097008073 0 0.57950496 water fraction, min, max = 0.11974169 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996843 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976443 0 0.5794434 water fraction, min, max = 0.11977338 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998491 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014560206, Final residual = 1.1425565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445853e-08, Final residual = 1.1125735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0970084 0 0.57958905 water fraction, min, max = 0.11974147 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096977048 0 0.57956343 water fraction, min, max = 0.11977288 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997193 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 = 0.0970084 0 0.57957769 water fraction, min, max = 0.11974148 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.096977044 0 0.5795533 water fraction, min, max = 0.11977289 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997185 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863381e-05, Final residual = 2.3316367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429176e-09, Final residual = 4.2111467e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097008407 0 0.57959045 water fraction, min, max = 0.11974146 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096977062 0 0.57956754 water fraction, min, max = 0.11977287 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996903 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 = 0.097008407 0 0.57959035 water fraction, min, max = 0.11974146 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096977062 0 0.57956756 water fraction, min, max = 0.11977287 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996904 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976599e-06, Final residual = 4.2226758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.224802e-09, Final residual = 9.2520257e-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 = 0.097008408 0 0.5795889 water fraction, min, max = 0.11974146 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096977063 0 0.57956469 water fraction, min, max = 0.11977286 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996957 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 = 0.097008408 0 0.57958894 water fraction, min, max = 0.11974146 2.351843e-16 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 = 0.096977063 0 0.5795647 water fraction, min, max = 0.11977286 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996957 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 3.1779986e-07, Final residual = 4.0833356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0918692e-09, Final residual = 1.1609707e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 484.88 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.10264913 max: 0.59955333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000745, dtInletScale=2.7021598e+15 -> dtScale=1.000745 deltaT = 6.9878238 Time = 3065.57 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 = 0.096945736 0 0.5795382 water fraction, min, max = 0.11980414 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096914504 0 0.57945989 water fraction, min, max = 0.11983531 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998408 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09694587 0 0.57943642 water fraction, min, max = 0.11980389 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996864 1.0000615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096914689 0 0.57936005 water fraction, min, max = 0.11983513 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998484 1.0000308 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001396199, Final residual = 2.1292118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441952e-09, Final residual = 4.8022449e-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 = 0.096946189 0 0.57952213 water fraction, min, max = 0.11980368 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915278 0 0.57948047 water fraction, min, max = 0.11983465 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997188 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 = 0.096946189 0 0.57951174 water fraction, min, max = 0.11980369 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.096915274 0 0.57947132 water fraction, min, max = 0.11983466 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997182 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580854e-05, Final residual = 2.168881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1809858e-09, Final residual = 4.1701291e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096946197 0 0.57952344 water fraction, min, max = 0.11980368 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915292 0 0.57948455 water fraction, min, max = 0.11983463 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996868 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 = 0.096946196 0 0.57952336 water fraction, min, max = 0.11980368 2.351843e-16 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 = 0.096915292 0 0.57948458 water fraction, min, max = 0.11983463 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996869 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799091e-06, Final residual = 4.1849892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1877924e-09, Final residual = 9.9274676e-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 = 0.096946197 0 0.5795219 water fraction, min, max = 0.11980367 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915293 0 0.57948167 water fraction, min, max = 0.11983463 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996936 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 = 0.096946197 0 0.57952193 water fraction, min, max = 0.11980367 2.351843e-16 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 = 0.096915293 0 0.57948168 water fraction, min, max = 0.11983463 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996936 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655776e-07, Final residual = 3.4090754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.409536e-09, Final residual = 1.0200892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 485.79 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.10270894 max: 0.59962082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006324, dtInletScale=2.7021598e+15 -> dtScale=1.0006324 deltaT = 6.9902861 Time = 3072.56 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 = 0.096884416 0 0.57943848 water fraction, min, max = 0.11986546 2.5114418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096853632 0 0.57934044 water fraction, min, max = 0.11989619 2.6712201e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998352 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 = 0.096884546 0 0.57933108 water fraction, min, max = 0.11986522 2.5118008e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996741 1.0000621 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096853813 0 0.57923492 water fraction, min, max = 0.11989601 2.671579e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998425 1.0000313 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013406886, Final residual = 2.3736653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3798674e-09, Final residual = 7.5969465e-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 = 0.096884858 0 0.57941205 water fraction, min, max = 0.11986501 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854386 0 0.57934444 water fraction, min, max = 0.11989554 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997165 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 = 0.096884857 0 0.57940312 water fraction, min, max = 0.11986502 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.096854383 0 0.57933663 water fraction, min, max = 0.11989555 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997156 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178857e-05, Final residual = 2.6395824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478729e-09, Final residual = 7.5900929e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096884864 0 0.57941003 water fraction, min, max = 0.11986501 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0968544 0 0.57934215 water fraction, min, max = 0.11989553 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996794 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 = 0.096884864 0 0.57941006 water fraction, min, max = 0.11986501 2.351843e-16 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 = 0.0968544 0 0.57934222 water fraction, min, max = 0.11989553 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996795 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.2144389e-06, Final residual = 4.8658331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8720658e-09, Final residual = 1.1843525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096884865 0 0.57940818 water fraction, min, max = 0.11986501 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854401 0 0.57933857 water fraction, min, max = 0.11989553 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996855 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 = 0.096884865 0 0.57940822 water fraction, min, max = 0.11986501 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854401 0 0.57933857 water fraction, min, max = 0.11989553 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996855 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 2.9594989e-07, Final residual = 3.4438396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477728e-09, Final residual = 1.1103127e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 486.77 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.10273219 max: 0.59947469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008763, dtInletScale=2.7021598e+15 -> dtScale=1.0008763 deltaT = 6.9952175 Time = 3079.55 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 = 0.096823951 0 0.57926491 water fraction, min, max = 0.11992592 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096793591 0 0.57913476 water fraction, min, max = 0.11995623 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998341 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096824076 0 0.57915479 water fraction, min, max = 0.11992569 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999672 1.0000636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096793769 0 0.57902609 water fraction, min, max = 0.11995605 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998416 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001313443, Final residual = 2.1372619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495518e-09, Final residual = 8.9195145e-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 = 0.096824383 0 0.57918446 water fraction, min, max = 0.11992549 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794332 0 0.57903685 water fraction, min, max = 0.1199556 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997095 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 = 0.096824383 0 0.57918194 water fraction, min, max = 0.11992549 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.096794328 0 0.5790345 water fraction, min, max = 0.1199556 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997087 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961443e-05, Final residual = 2.9309488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9367259e-09, Final residual = 4.7607322e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682439 0 0.57917912 water fraction, min, max = 0.11992548 2.5145502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794346 0 0.57902706 water fraction, min, max = 0.11995558 2.6770767e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999968 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 = 0.09682439 0 0.57917931 water fraction, min, max = 0.11992548 2.5145501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794346 0 0.57902718 water fraction, min, max = 0.11995558 2.6770767e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999968 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 2.142168e-06, Final residual = 4.6552407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6612015e-09, Final residual = 1.1849217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096824391 0 0.57917867 water fraction, min, max = 0.11992548 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794347 0 0.579026 water fraction, min, max = 0.11995558 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996854 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 = 0.096824391 0 0.57917865 water fraction, min, max = 0.11992548 2.351843e-16 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 = 0.096794347 0 0.57902596 water fraction, min, max = 0.11995558 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996854 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 2.8966518e-07, Final residual = 3.1869935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920124e-09, Final residual = 1.1940581e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 487.82 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.10279137 max: 0.59953975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007677, dtInletScale=2.7021598e+15 -> dtScale=1.0007677 deltaT = 7.0001576 Time = 3086.55 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 = 0.096764316 0 0.57886688 water fraction, min, max = 0.11998556 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096734372 0 0.57865401 water fraction, min, max = 0.12001545 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998361 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096764436 0 0.57876357 water fraction, min, max = 0.11998533 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999676 1.0000635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096734547 0 0.57855045 water fraction, min, max = 0.12001527 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998437 1.0000318 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012684004, Final residual = 1.9036385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.908528e-09, Final residual = 1.096469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096764737 0 0.57873622 water fraction, min, max = 0.11998513 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096735096 0 0.57845821 water fraction, min, max = 0.12001483 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997109 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 = 0.096764737 0 0.57873724 water fraction, min, max = 0.11998514 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.096735093 0 0.57845847 water fraction, min, max = 0.12001484 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997103 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181995e-05, Final residual = 3.7532876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7560564e-09, Final residual = 5.2518017e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096764745 0 0.5787348 water fraction, min, max = 0.11998513 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096735111 0 0.57845441 water fraction, min, max = 0.12001482 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996894 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 = 0.096764744 0 0.57873493 water fraction, min, max = 0.11998513 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096735111 0 0.5784545 water fraction, min, max = 0.12001482 2.351843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996894 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116399e-06, Final residual = 3.7515771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7566648e-09, Final residual = 9.7046835e-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 = 0.096764745 0 0.57873908 water fraction, min, max = 0.11998513 2.5161675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096735112 0 0.57846256 water fraction, min, max = 0.12001481 2.6803108e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999694 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 = 0.096764745 0 0.57873882 water fraction, min, max = 0.11998513 2.5161675e-16 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 = 0.096735112 0 0.57846237 water fraction, min, max = 0.12001481 2.6803109e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999694 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820086e-07, Final residual = 3.7813294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7808924e-09, Final residual = 1.1400548e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488.86 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.10285406 max: 0.5996044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006598, dtInletScale=2.7021598e+15 -> dtScale=1.0006598 deltaT = 7.0026312 Time = 3093.56 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 = 0.096705499 0 0.57817705 water fraction, min, max = 0.12004437 2.6803182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675973 0 0.57784223 water fraction, min, max = 0.12007384 2.6803404e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998323 1.0000308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096705615 0 0.57808447 water fraction, min, max = 0.12004415 2.6803479e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996687 1.0000615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096676143 0 0.57774691 water fraction, min, max = 0.12007368 2.68037e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998404 1.0000307 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012193383, Final residual = 1.0171404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.036432e-09, Final residual = 2.0881273e-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 = 0.09670591 0 0.57799713 water fraction, min, max = 0.12004396 2.6803182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096676679 0 0.57754852 water fraction, min, max = 0.12007325 2.6803182e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997202 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 = 0.096705909 0 0.57800044 water fraction, min, max = 0.12004397 2.6803181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.096676676 0 0.57755013 water fraction, min, max = 0.12007325 2.6803181e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997197 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 1.6890698e-05, Final residual = 3.7199801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7159258e-09, Final residual = 5.3460005e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096705916 0 0.57800286 water fraction, min, max = 0.12004396 2.6803109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096676693 0 0.57755637 water fraction, min, max = 0.12007323 2.6803109e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996994 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 = 0.096705916 0 0.57800261 water fraction, min, max = 0.12004396 2.6803109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.096676693 0 0.57755619 water fraction, min, max = 0.12007323 2.6803109e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996995 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 2.0543257e-06, Final residual = 3.8032169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8051153e-09, Final residual = 1.0349605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096705917 0 0.57801068 water fraction, min, max = 0.12004396 2.8461893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096676694 0 0.57757171 water fraction, min, max = 0.12007323 3.0118865e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997033 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 = 0.096705917 0 0.5780103 water fraction, min, max = 0.12004396 2.8461893e-16 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 = 0.096676694 0 0.57757147 water fraction, min, max = 0.12007323 3.0118865e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997033 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 2.845149e-07, Final residual = 3.8753788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8757687e-09, Final residual = 1.1350138e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 489.94 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.10287691 max: 0.59945788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009043, dtInletScale=2.7021598e+15 -> dtScale=1.0009043 deltaT = 7.0075853 Time = 3100.56 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 = 0.096647477 0 0.57712131 water fraction, min, max = 0.1201024 3.0118865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618345 0 0.5766269 water fraction, min, max = 0.12013147 3.0118865e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998288 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096647588 0 0.57704192 water fraction, min, max = 0.12010218 3.0118865e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996619 1.0000599 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618512 0 0.57654158 water fraction, min, max = 0.12013131 3.0118865e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998369 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011950353, Final residual = 8.5153645e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6985245e-10, Final residual = 9.2392942e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096647878 0 0.57690047 water fraction, min, max = 0.12010199 3.0126673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619036 0 0.57624967 water fraction, min, max = 0.12013089 3.0134472e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997193 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 = 0.096647877 0 0.57690619 water fraction, min, max = 0.120102 3.0126673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.096619033 0 0.57625287 water fraction, min, max = 0.1201309 3.0134472e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997188 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090757e-05, Final residual = 4.0430809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0318899e-09, Final residual = 9.3448233e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096647883 0 0.57691507 water fraction, min, max = 0.12010199 3.0118865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619047 0 0.57627247 water fraction, min, max = 0.12013088 3.0118865e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997037 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 = 0.096647882 0 0.57691437 water fraction, min, max = 0.12010199 3.0118865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619047 0 0.57627196 water fraction, min, max = 0.12013088 3.0118865e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997037 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190509e-06, Final residual = 3.8712099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8802141e-09, Final residual = 1.1293655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096647883 0 0.57692405 water fraction, min, max = 0.12010199 3.0130489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619048 0 0.57629046 water fraction, min, max = 0.12013088 3.0142101e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997069 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 = 0.096647883 0 0.57692366 water fraction, min, max = 0.12010199 3.0130489e-16 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 = 0.096619048 0 0.57629024 water fraction, min, max = 0.12013088 3.0142101e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997069 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 2.5934053e-07, Final residual = 3.9574757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9622922e-09, Final residual = 1.1069429e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 490.86 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.10293623 max: 0.59952913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007854, dtInletScale=2.7021598e+15 -> dtScale=1.0007854 deltaT = 7.0125482 Time = 3107.58 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 = 0.096590216 0 0.57564405 water fraction, min, max = 0.12015966 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096561468 0 0.57495921 water fraction, min, max = 0.12018835 3.0142403e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998287 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096590323 0 0.57557903 water fraction, min, max = 0.12015944 3.0142483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996608 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096561631 0 0.57488456 water fraction, min, max = 0.12018819 3.0142711e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998354 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011478925, Final residual = 1.0385086e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409128e-08, Final residual = 1.4886698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096590607 0 0.57539672 water fraction, min, max = 0.12015927 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096562143 0 0.57452504 water fraction, min, max = 0.12018779 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997242 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 = 0.096590606 0 0.5754047 water fraction, min, max = 0.12015927 3.0142173e-16 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 = 0.09656214 0 0.5745299 water fraction, min, max = 0.12018779 3.0142173e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997238 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533356e-05, Final residual = 4.5863877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5853311e-09, Final residual = 1.1301197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096590611 0 0.57542072 water fraction, min, max = 0.12015926 3.0142254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096562153 0 0.57456399 water fraction, min, max = 0.12018778 3.0142254e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997066 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 = 0.096590611 0 0.57541966 water fraction, min, max = 0.12015926 3.0142254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096562152 0 0.57456327 water fraction, min, max = 0.12018778 3.0142254e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997067 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059508e-06, Final residual = 4.1771412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1835937e-09, Final residual = 1.0917925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096590611 0 0.57542869 water fraction, min, max = 0.12015926 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096562153 0 0.57458049 water fraction, min, max = 0.12018777 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997123 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 = 0.096590611 0 0.57542838 water fraction, min, max = 0.12015926 3.0142175e-16 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 = 0.096562153 0 0.57458034 water fraction, min, max = 0.12018777 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997123 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 2.4534413e-07, Final residual = 3.8063612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8118641e-09, Final residual = 1.1169824e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.81 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.10299657 max: 0.59960414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006602, dtInletScale=2.7021598e+15 -> dtScale=1.0006602 deltaT = 7.0150331 Time = 3114.59 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 = 0.096533706 0 0.57371995 water fraction, min, max = 0.12021617 3.0142249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505341 0 0.57282649 water fraction, min, max = 0.12024448 3.014248e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998306 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 = 0.096533808 0 0.57366947 water fraction, min, max = 0.12021595 3.0142563e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996647 1.0000582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505501 0 0.5727624 water fraction, min, max = 0.12024432 3.0142794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998374 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011039641, Final residual = 9.4731296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4951347e-09, Final residual = 1.2555997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096534086 0 0.57346161 water fraction, min, max = 0.12021579 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505999 0 0.57236406 water fraction, min, max = 0.12024393 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997349 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 = 0.096534085 0 0.5734712 water fraction, min, max = 0.12021579 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.096505997 0 0.57237018 water fraction, min, max = 0.12024393 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997346 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250373e-05, Final residual = 3.6406916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486963e-09, Final residual = 6.241027e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096534091 0 0.5734926 water fraction, min, max = 0.12021578 3.0176342e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096506009 0 0.57241513 water fraction, min, max = 0.12024392 3.0210473e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997093 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 = 0.09653409 0 0.57349136 water fraction, min, max = 0.12021578 3.0176342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096506009 0 0.57241433 water fraction, min, max = 0.12024392 3.0210473e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997093 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587362e-06, Final residual = 4.3086292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3139107e-09, Final residual = 1.0821542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096534091 0 0.57349856 water fraction, min, max = 0.12021578 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096506009 0 0.57242812 water fraction, min, max = 0.12024392 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997143 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 = 0.096534091 0 0.57349835 water fraction, min, max = 0.12021578 3.0142175e-16 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 = 0.096506009 0 0.57242803 water fraction, min, max = 0.12024392 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997143 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 2.4598082e-07, Final residual = 3.8450125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8500435e-09, Final residual = 1.1696079e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 492.78 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.10301917 max: 0.59946953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008849, dtInletScale=2.7021598e+15 -> dtScale=1.0008849 deltaT = 7.0200101 Time = 3121.61 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 = 0.096477927 0 0.57134687 water fraction, min, max = 0.12027195 3.0176432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096449924 0 0.57023776 water fraction, min, max = 0.12029989 3.0210726e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998342 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096478024 0 0.5713101 water fraction, min, max = 0.12027174 3.0176505e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996717 1.0000577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096450081 0 0.57018338 water fraction, min, max = 0.12029974 3.0210799e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998408 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010565652, Final residual = 1.9361116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9492338e-09, Final residual = 2.1118385e-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 = 0.096478296 0 0.57109006 water fraction, min, max = 0.12027158 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096450565 0 0.56977061 water fraction, min, max = 0.12029937 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997432 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 = 0.096478295 0 0.57110052 water fraction, min, max = 0.12027158 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096450563 0 0.56977747 water fraction, min, max = 0.12029937 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997425 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 1.502203e-05, Final residual = 3.0107221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0183851e-09, Final residual = 4.9511192e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096478301 0 0.57112503 water fraction, min, max = 0.12027157 3.0187618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096450575 0 0.5698287 water fraction, min, max = 0.12029935 3.0233013e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997226 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 = 0.0964783 0 0.57112376 water fraction, min, max = 0.12027157 3.0187618e-16 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 = 0.096450575 0 0.56982792 water fraction, min, max = 0.12029935 3.0233013e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997226 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214835e-06, Final residual = 4.7595155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7653144e-09, Final residual = 1.2389615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096478301 0 0.57112902 water fraction, min, max = 0.12027157 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096450576 0 0.56983808 water fraction, min, max = 0.12029935 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997268 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 = 0.096478301 0 0.57112889 water fraction, min, max = 0.12027157 3.0142175e-16 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 = 0.096450576 0 0.56983804 water fraction, min, max = 0.12029935 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997268 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113329e-07, Final residual = 3.6655597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6658276e-09, Final residual = 1.105778e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 493.77 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.10307793 max: 0.59954729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007551, dtInletScale=2.7021598e+15 -> dtScale=1.0007551 deltaT = 7.0249959 Time = 3128.64 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 = 0.096422847 0 0.56853949 water fraction, min, max = 0.12032702 3.0187721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395197 0 0.56721752 water fraction, min, max = 0.12035462 3.0233316e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998388 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096422941 0 0.5685152 water fraction, min, max = 0.12032682 3.0187818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996809 1.000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09639535 0 0.56717175 water fraction, min, max = 0.12035447 3.0233413e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998453 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010033443, Final residual = 9.688308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7050632e-09, Final residual = 3.2691195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423206 0 0.56829355 water fraction, min, max = 0.12032667 3.0142249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395821 0 0.56676345 water fraction, min, max = 0.12035411 3.0142249e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997572 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 = 0.096423205 0 0.56830422 water fraction, min, max = 0.12032667 3.0142248e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.096395819 0 0.56677059 water fraction, min, max = 0.12035411 3.0142248e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997567 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866144e-05, Final residual = 3.0214337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0255031e-09, Final residual = 4.8101825e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423211 0 0.56832969 water fraction, min, max = 0.12032666 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395832 0 0.56682374 water fraction, min, max = 0.1203541 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997309 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 = 0.096423211 0 0.5683285 water fraction, min, max = 0.12032666 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395832 0 0.56682305 water fraction, min, max = 0.1203541 3.0142175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999731 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838212e-06, Final residual = 4.8655783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636893e-09, Final residual = 1.4488019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423211 0 0.56833215 water fraction, min, max = 0.12032666 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395833 0 0.56683019 water fraction, min, max = 0.1203541 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999736 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 = 0.096423211 0 0.56833208 water fraction, min, max = 0.12032666 3.0142174e-16 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 = 0.096395833 0 0.56683017 water fraction, min, max = 0.1203541 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999736 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 2.5456221e-07, Final residual = 3.5230892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.522449e-09, Final residual = 1.0545785e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 494.68 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.10313644 max: 0.59962394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006272, dtInletScale=2.7021598e+15 -> dtScale=1.0006272 deltaT = 7.0274923 Time = 3135.66 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 = 0.096368457 0 0.56532512 water fraction, min, max = 0.12038141 3.0198963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341158 0 0.56380056 water fraction, min, max = 0.12040866 3.0255812e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998443 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 = 0.096368546 0 0.56531191 water fraction, min, max = 0.12038121 3.0199083e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996919 1.0000534 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341309 0 0.56376231 water fraction, min, max = 0.12040851 3.0255931e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998507 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 9.5647529e-05, Final residual = 6.7076156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7115386e-09, Final residual = 8.0601259e-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 = 0.096368804 0 0.56509582 water fraction, min, max = 0.12038107 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341765 0 0.56337081 water fraction, min, max = 0.12040817 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997519 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 = 0.096368803 0 0.5651062 water fraction, min, max = 0.12038107 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.096341762 0 0.56337783 water fraction, min, max = 0.12040817 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997514 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430887e-05, Final residual = 3.0553051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610755e-09, Final residual = 6.9689607e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096368809 0 0.56513131 water fraction, min, max = 0.12038106 3.0210059e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341774 0 0.56343017 water fraction, min, max = 0.12040816 3.0277872e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997269 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 = 0.096368808 0 0.56513021 water fraction, min, max = 0.12038106 3.0210059e-16 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 = 0.096341773 0 0.56342957 water fraction, min, max = 0.12040816 3.0277872e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997269 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.597187e-06, Final residual = 4.9409483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9456023e-09, Final residual = 1.5577862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096368809 0 0.56513241 water fraction, min, max = 0.12038106 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341774 0 0.56343397 water fraction, min, max = 0.12040816 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997313 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 = 0.096368809 0 0.56513239 water fraction, min, max = 0.12038106 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341774 0 0.56343399 water fraction, min, max = 0.12040816 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997313 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 2.4115201e-07, Final residual = 3.4318237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387714e-09, Final residual = 1.0514781e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.7 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.10315811 max: 0.59948708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008556, dtInletScale=2.7021598e+15 -> dtScale=1.0008556 deltaT = 7.0324923 Time = 3142.7 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 = 0.096314731 0 0.56173637 water fraction, min, max = 0.12043514 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096287762 0 0.56002257 water fraction, min, max = 0.12046205 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998436 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 = 0.096314815 0 0.5617328 water fraction, min, max = 0.12043494 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996904 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096287909 0 0.55999074 water fraction, min, max = 0.12046191 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.999985 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 9.1304265e-05, Final residual = 4.1035864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.112943e-09, Final residual = 5.648846e-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 = 0.096315067 0 0.56152642 water fraction, min, max = 0.12043481 3.0217621e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09628835 0 0.5596228 water fraction, min, max = 0.12046158 3.0292989e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997471 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 = 0.096315066 0 0.56153617 water fraction, min, max = 0.12043481 3.0217621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.096288348 0 0.55962943 water fraction, min, max = 0.12046158 3.0292989e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997466 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098603e-05, Final residual = 3.0686884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699786e-09, Final residual = 6.8556249e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09631507 0 0.56155988 water fraction, min, max = 0.1204348 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288358 0 0.55967886 water fraction, min, max = 0.12046157 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997278 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 = 0.09631507 0 0.56155891 water fraction, min, max = 0.1204348 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288358 0 0.55967835 water fraction, min, max = 0.12046157 3.0142174e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997279 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382074e-06, Final residual = 5.1342658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1341953e-09, Final residual = 1.5440772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09631507 0 0.56156009 water fraction, min, max = 0.1204348 3.1911823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288359 0 0.55968085 water fraction, min, max = 0.12046157 3.3679631e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997316 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 = 0.09631507 0 0.56156012 water fraction, min, max = 0.1204348 3.1911823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288359 0 0.55968089 water fraction, min, max = 0.12046157 3.3679631e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997316 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3177455e-07, Final residual = 3.2717877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2716277e-09, Final residual = 1.0932847e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 496.73 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.10321752 max: 0.59956283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007292, dtInletScale=2.7021598e+15 -> dtScale=1.0007292 deltaT = 7.0375012 Time = 3149.73 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 = 0.096261636 0 0.55780696 water fraction, min, max = 0.12048824 3.3679631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096234986 0 0.55591969 water fraction, min, max = 0.12051483 3.3679631e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998424 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 = 0.096261716 0 0.55781169 water fraction, min, max = 0.12048804 3.3679631e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996881 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096235129 0 0.55589336 water fraction, min, max = 0.12051469 3.3679631e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998492 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 8.6965712e-05, Final residual = 1.1474646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534144e-09, Final residual = 2.2536759e-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 = 0.096261961 0 0.55761733 water fraction, min, max = 0.12048791 3.3766268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096235555 0 0.55555232 water fraction, min, max = 0.12051438 3.3852815e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997476 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 = 0.09626196 0 0.55762626 water fraction, min, max = 0.12048791 3.3766267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.096235553 0 0.55555842 water fraction, min, max = 0.12051438 3.3852814e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997473 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618805e-05, Final residual = 3.4659529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4578002e-09, Final residual = 5.6088735e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096261963 0 0.55764805 water fraction, min, max = 0.12048791 3.3679707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096235562 0 0.55560385 water fraction, min, max = 0.12051437 3.3679707e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997339 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 = 0.096261963 0 0.55764719 water fraction, min, max = 0.12048791 3.3679707e-16 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 = 0.096235562 0 0.55560341 water fraction, min, max = 0.12051437 3.3679707e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997339 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509388e-06, Final residual = 4.7211589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7231252e-09, Final residual = 1.3953396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096261963 0 0.55764771 water fraction, min, max = 0.12048791 3.3679707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096235562 0 0.55560464 water fraction, min, max = 0.12051437 3.3679707e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999737 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 = 0.096261963 0 0.55764776 water fraction, min, max = 0.12048791 3.3679707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096235562 0 0.55560469 water fraction, min, max = 0.12051437 3.3679707e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999737 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627534e-07, Final residual = 2.9802151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9756515e-09, Final residual = 1.0742929e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 497.74 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.10327688 max: 0.5996416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005977, dtInletScale=2.7021598e+15 -> dtScale=1.0005977 deltaT = 7.0400092 Time = 3156.77 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 = 0.096209157 0 0.55357198 water fraction, min, max = 0.12054071 3.3679707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096182823 0 0.55152837 water fraction, min, max = 0.12056699 3.3679707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998443 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 = 0.096209233 0 0.55358383 water fraction, min, max = 0.12054053 3.3679707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996921 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096182963 0 0.5515068 water fraction, min, max = 0.12056685 3.3679707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998512 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 8.3105529e-05, Final residual = 8.1239133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1386941e-09, Final residual = 1.0722425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09620947 0 0.55340256 water fraction, min, max = 0.1205404 3.3777461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096183374 0 0.55119383 water fraction, min, max = 0.12056656 3.3875114e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997539 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 = 0.096209469 0 0.5534106 water fraction, min, max = 0.1205404 3.377746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.096183372 0 0.55119935 water fraction, min, max = 0.12056656 3.3875114e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997535 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208032e-05, Final residual = 3.9833264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9849089e-09, Final residual = 4.9422462e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096209472 0 0.55343025 water fraction, min, max = 0.1205404 3.3679782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096183379 0 0.55124034 water fraction, min, max = 0.12056655 3.3679782e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997449 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 = 0.096209472 0 0.55342952 water fraction, min, max = 0.1205404 3.3679782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096183379 0 0.55123999 water fraction, min, max = 0.12056655 3.3679782e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997449 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038975e-06, Final residual = 4.166536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1708196e-09, Final residual = 1.0503107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096209472 0 0.55342964 water fraction, min, max = 0.1205404 3.3679782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096183379 0 0.55124043 water fraction, min, max = 0.12056655 3.3679782e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997477 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 = 0.096209472 0 0.55342969 water fraction, min, max = 0.1205404 3.3679782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096183379 0 0.55124049 water fraction, min, max = 0.12056655 3.3679782e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997477 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550256e-07, Final residual = 2.7232784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323757e-09, Final residual = 1.0577765e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 498.78 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.10329792 max: 0.59951066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008162, dtInletScale=2.7021598e+15 -> dtScale=1.0008162 deltaT = 7.0450324 Time = 3163.82 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 = 0.096157271 0 0.54906491 water fraction, min, max = 0.1205926 3.3679858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096131232 0 0.54688053 water fraction, min, max = 0.12061858 3.3680109e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999848 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 = 0.096157343 0 0.54908281 water fraction, min, max = 0.12059242 3.368021e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996993 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096131368 0 0.5468631 water fraction, min, max = 0.12061845 3.3680461e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998547 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 8.0355081e-05, Final residual = 4.3733015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3822913e-09, Final residual = 3.9912046e-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 = 0.096157573 0 0.5489147 water fraction, min, max = 0.1205923 3.3679782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096131764 0 0.54657763 water fraction, min, max = 0.12061817 3.3679782e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997655 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 = 0.096157572 0 0.54892187 water fraction, min, max = 0.1205923 3.3679782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.096131762 0 0.54658257 water fraction, min, max = 0.12061817 3.3679782e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997652 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006844e-05, Final residual = 4.2578071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2621217e-09, Final residual = 4.9981018e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096157575 0 0.54893954 water fraction, min, max = 0.1205923 3.5496164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096131769 0 0.54661942 water fraction, min, max = 0.12061816 3.7310694e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997605 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 = 0.096157575 0 0.54893891 water fraction, min, max = 0.1205923 3.5496163e-16 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 = 0.096131769 0 0.54661913 water fraction, min, max = 0.12061816 3.7310694e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997605 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549549e-06, Final residual = 4.1398371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1413898e-09, Final residual = 1.1952505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096157575 0 0.54893895 water fraction, min, max = 0.1205923 3.3679939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096131769 0 0.54661942 water fraction, min, max = 0.12061816 3.3679939e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999763 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 = 0.096157575 0 0.54893901 water fraction, min, max = 0.1205923 3.3679939e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096131769 0 0.54661947 water fraction, min, max = 0.12061816 3.3679939e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999763 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921476e-07, Final residual = 2.8174456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237833e-09, Final residual = 1.1696032e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 499.78 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.10335541 max: 0.59959625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006734, dtInletScale=2.7021598e+15 -> dtScale=1.0006734 deltaT = 7.0475476 Time = 3170.87 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 = 0.096105956 0 0.54431794 water fraction, min, max = 0.12064392 3.3679939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09608021 0 0.54200947 water fraction, min, max = 0.1206696 3.3679939e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998529 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 = 0.096106025 0 0.54434098 water fraction, min, max = 0.12064373 3.3679939e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997091 1.0000475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080343 0 0.54199575 water fraction, min, max = 0.12066947 3.3679939e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998595 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 7.7711943e-05, Final residual = 7.4285367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4424024e-09, Final residual = 7.1129907e-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 = 0.096106247 0 0.54418582 water fraction, min, max = 0.12064362 3.5507874e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080724 0 0.5417367 water fraction, min, max = 0.12066921 3.7333946e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999782 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 = 0.096106246 0 0.54419216 water fraction, min, max = 0.12064363 3.5507862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.096080723 0 0.5417411 water fraction, min, max = 0.12066921 3.7333934e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997817 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736833e-05, Final residual = 4.1523553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526409e-09, Final residual = 5.0318071e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096106249 0 0.54420844 water fraction, min, max = 0.12064362 3.3679939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080729 0 0.541775 water fraction, min, max = 0.1206692 3.3679939e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997802 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 = 0.096106249 0 0.5442079 water fraction, min, max = 0.12064362 3.3679939e-16 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 = 0.096080729 0 0.54177475 water fraction, min, max = 0.1206692 3.3679939e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997802 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388044e-06, Final residual = 3.5093354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5086599e-09, Final residual = 9.6735465e-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 = 0.096106249 0 0.54420781 water fraction, min, max = 0.12064362 3.3803399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080729 0 0.54177477 water fraction, min, max = 0.1206692 3.3926733e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999782 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 = 0.096106249 0 0.54420787 water fraction, min, max = 0.12064362 3.3803399e-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 = 0.096080729 0 0.54177482 water fraction, min, max = 0.1206692 3.3926733e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999782 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933484e-07, Final residual = 2.788754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7893847e-09, Final residual = 1.1283698e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.78 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.1033786 max: 0.59947184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000881, dtInletScale=2.7021598e+15 -> dtScale=1.000881 deltaT = 7.0525852 Time = 3177.92 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 = 0.096055192 0 0.53936203 water fraction, min, max = 0.12069468 3.3926809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602972 0 0.53694399 water fraction, min, max = 0.1207201 3.3927066e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998584 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 = 0.096055258 0 0.5393894 water fraction, min, max = 0.1206945 3.3927171e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997201 1.0000436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09602985 0 0.53693361 water fraction, min, max = 0.12071997 3.3927428e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998649 1.0000217 GAMGPCG: Solving for p_rgh, Initial residual = 7.5334246e-05, Final residual = 8.1410039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1547556e-09, Final residual = 7.1781013e-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 = 0.096055473 0 0.53924694 water fraction, min, max = 0.1206944 3.392681e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096030217 0 0.53669998 water fraction, min, max = 0.12071971 3.3926809e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998025 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 = 0.096055472 0 0.53925251 water fraction, min, max = 0.1206944 3.3926808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.096030216 0 0.53670388 water fraction, min, max = 0.12071971 3.3926808e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998023 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389487e-05, Final residual = 4.1857574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1872845e-09, Final residual = 4.7784138e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055476 0 0.539267 water fraction, min, max = 0.1206944 3.392681e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096030223 0 0.53673403 water fraction, min, max = 0.12071971 3.3926809e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997903 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 = 0.096055475 0 0.53926654 water fraction, min, max = 0.1206944 3.3926809e-16 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 = 0.096030222 0 0.53673382 water fraction, min, max = 0.12071971 3.3926809e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997903 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167191e-06, Final residual = 3.512337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5157399e-09, Final residual = 1.1871513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055476 0 0.5392664 water fraction, min, max = 0.1206944 3.3926733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096030223 0 0.53673371 water fraction, min, max = 0.12071971 3.3926733e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997929 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 = 0.096055476 0 0.53926645 water fraction, min, max = 0.1206944 3.3926733e-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 = 0.096030223 0 0.53673376 water fraction, min, max = 0.12071971 3.3926733e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997929 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.0026182e-07, Final residual = 2.8368378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8428295e-09, Final residual = 1.0950619e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 501.9 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.10343585 max: 0.59956508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007254, dtInletScale=2.7021598e+15 -> dtScale=1.0007254 deltaT = 7.0576317 Time = 3184.98 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 = 0.096004951 0 0.53422395 water fraction, min, max = 0.12074492 3.4061292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095979744 0 0.53171043 water fraction, min, max = 0.12077007 3.4195987e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998645 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 = 0.096005014 0 0.53425495 water fraction, min, max = 0.12074475 3.4061563e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997321 1.0000417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09597987 0 0.53170312 water fraction, min, max = 0.12076995 3.4196257e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998707 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 7.3230686e-05, Final residual = 5.1524621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1614211e-09, Final residual = 6.118712e-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 = 0.096005223 0 0.53412494 water fraction, min, max = 0.12074465 3.392681e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095980225 0 0.53149399 water fraction, min, max = 0.1207697 3.392681e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998024 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 = 0.096005222 0 0.53412983 water fraction, min, max = 0.12074465 3.3926809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.095980223 0 0.53149744 water fraction, min, max = 0.12076971 3.3926808e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998021 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978605e-05, Final residual = 4.9516457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.95807e-09, Final residual = 5.241602e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096005225 0 0.53414281 water fraction, min, max = 0.12074465 3.392681e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095980229 0 0.53152439 water fraction, min, max = 0.1207697 3.392681e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997878 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 = 0.096005225 0 0.53414241 water fraction, min, max = 0.12074465 3.392681e-16 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 = 0.095980229 0 0.53152422 water fraction, min, max = 0.1207697 3.392681e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997878 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382647e-06, Final residual = 3.4326679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407463e-09, Final residual = 1.3938406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096005225 0 0.53414227 water fraction, min, max = 0.12074465 3.3926892e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095980229 0 0.5315241 water fraction, min, max = 0.1207697 3.3926892e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997901 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 = 0.096005225 0 0.53414232 water fraction, min, max = 0.12074465 3.3926892e-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 = 0.095980229 0 0.53152414 water fraction, min, max = 0.1207697 3.3926892e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997901 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895552e-07, Final residual = 2.940132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451222e-09, Final residual = 1.1005595e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 502.98 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.10349305 max: 0.59966304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005619, dtInletScale=2.7021598e+15 -> dtScale=1.0005619 deltaT = 7.0601586 Time = 3192.04 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 = 0.095955223 0 0.52893192 water fraction, min, max = 0.12079465 3.3926892e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095930279 0 0.52633742 water fraction, min, max = 0.12081954 3.3926892e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998711 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 = 0.095955283 0 0.5289659 water fraction, min, max = 0.12079448 3.3926892e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997451 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095930402 0 0.52633299 water fraction, min, max = 0.12081942 3.3926892e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999877 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 7.1326883e-05, Final residual = 6.8830724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8873227e-09, Final residual = 8.2845257e-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 = 0.095955485 0 0.52884802 water fraction, min, max = 0.12079439 3.5801051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095930744 0 0.52614725 water fraction, min, max = 0.12081918 3.7673337e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997999 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 = 0.095955485 0 0.52885228 water fraction, min, max = 0.12079439 3.5801039e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.095930743 0 0.52615031 water fraction, min, max = 0.12081918 3.7673325e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997996 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.163386e-05, Final residual = 4.8295221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8328016e-09, Final residual = 5.1281966e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095955488 0 0.52886389 water fraction, min, max = 0.12079438 3.3926968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095930749 0 0.52617436 water fraction, min, max = 0.12081918 3.3926968e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997876 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 = 0.095955488 0 0.52886355 water fraction, min, max = 0.12079438 3.3926968e-16 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 = 0.095930749 0 0.52617421 water fraction, min, max = 0.12081918 3.3926968e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997876 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185196e-06, Final residual = 3.1770909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1833812e-09, Final residual = 1.3663108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095955488 0 0.52886343 water fraction, min, max = 0.12079438 3.3926968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095930749 0 0.52617413 water fraction, min, max = 0.12081918 3.3926968e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997896 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 = 0.095955488 0 0.52886348 water fraction, min, max = 0.12079438 3.3926968e-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 = 0.095930749 0 0.52617417 water fraction, min, max = 0.12081918 3.3926968e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997896 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8519572e-07, Final residual = 2.7887063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7968922e-09, Final residual = 1.0378474e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.97 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.10351323 max: 0.59955154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000748, dtInletScale=2.7021598e+15 -> dtScale=1.000748 deltaT = 7.0652197 Time = 3199.1 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 = 0.09590599 0 0.52351153 water fraction, min, max = 0.12084388 3.3926968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095881292 0 0.52084799 water fraction, min, max = 0.12086852 3.3926968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998716 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 = 0.095906048 0 0.52354795 water fraction, min, max = 0.12084372 3.3926968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997455 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095881412 0 0.52084628 water fraction, min, max = 0.12086841 3.3926968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999876 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 6.9700881e-05, Final residual = 5.9777915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.987842e-09, Final residual = 7.8333511e-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 = 0.095906244 0 0.52344167 water fraction, min, max = 0.12084363 3.4090611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095881743 0 0.52068254 water fraction, min, max = 0.12086818 3.4254092e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997995 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 = 0.095906244 0 0.52344536 water fraction, min, max = 0.12084363 3.409061e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.095881742 0 0.52068524 water fraction, min, max = 0.12086818 3.4254091e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997993 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368019e-05, Final residual = 4.6364058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6404437e-09, Final residual = 4.8678756e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095906247 0 0.52345631 water fraction, min, max = 0.12084363 3.3927045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095881749 0 0.5207078 water fraction, min, max = 0.12086818 3.3927045e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997893 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 = 0.095906247 0 0.52345601 water fraction, min, max = 0.12084363 3.3927045e-16 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 = 0.095881748 0 0.52070767 water fraction, min, max = 0.12086818 3.3927045e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997893 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871704e-06, Final residual = 2.9877649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9953613e-09, Final residual = 1.2874962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095906247 0 0.52345658 water fraction, min, max = 0.12084363 3.3927045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095881749 0 0.52070892 water fraction, min, max = 0.12086818 3.3927045e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999791 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 = 0.095906247 0 0.52345659 water fraction, min, max = 0.12084363 3.3927045e-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 = 0.095881749 0 0.52070894 water fraction, min, max = 0.12086818 3.3927045e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999791 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238421e-07, Final residual = 2.7424358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511871e-09, Final residual = 9.7399997e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 505.04 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.10357046 max: 0.59966069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005658, dtInletScale=2.7021598e+15 -> dtScale=1.0005658 deltaT = 7.0677538 Time = 3206.17 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 = 0.095857238 0 0.51799016 water fraction, min, max = 0.12089263 3.3927045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095832786 0 0.51527178 water fraction, min, max = 0.12091703 3.3927045e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998721 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 = 0.095857293 0 0.51802854 water fraction, min, max = 0.12089247 3.3927045e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997464 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095832903 0 0.51527275 water fraction, min, max = 0.12091692 3.3927045e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998765 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.8167054e-05, Final residual = 6.701676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7063921e-09, Final residual = 9.6842317e-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 = 0.095857484 0 0.51793507 water fraction, min, max = 0.12089239 3.4101463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095833223 0 0.51513303 water fraction, min, max = 0.1209167 3.4275709e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998012 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 = 0.095857483 0 0.51793827 water fraction, min, max = 0.12089239 3.4101462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.095833222 0 0.51513545 water fraction, min, max = 0.1209167 3.4275708e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999801 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012661e-05, Final residual = 4.8894807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8928852e-09, Final residual = 4.7928381e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095857486 0 0.51795051 water fraction, min, max = 0.12089239 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095833228 0 0.51516037 water fraction, min, max = 0.1209167 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999793 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 = 0.095857486 0 0.51795017 water fraction, min, max = 0.12089239 3.3927122e-16 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 = 0.095833228 0 0.51516021 water fraction, min, max = 0.1209167 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999793 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105831e-06, Final residual = 2.9686084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9810544e-09, Final residual = 1.258877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095857486 0 0.51795052 water fraction, min, max = 0.12089239 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095833228 0 0.51516106 water fraction, min, max = 0.1209167 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997949 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 = 0.095857486 0 0.51795054 water fraction, min, max = 0.12089239 3.3927122e-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 = 0.095833228 0 0.51516108 water fraction, min, max = 0.1209167 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997949 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.6855437e-07, Final residual = 2.4746848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4770425e-09, Final residual = 9.2593048e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 506.21 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.10359061 max: 0.59956104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007321, dtInletScale=2.7021598e+15 -> dtScale=1.0007321 deltaT = 7.0728294 Time = 3213.24 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 = 0.095808948 0 0.51240023 water fraction, min, max = 0.12094092 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095784726 0 0.50964122 water fraction, min, max = 0.12096509 3.3927469e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998736 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 = 0.095809001 0 0.51244037 water fraction, min, max = 0.12094076 3.3927584e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997494 1.0000411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095784839 0 0.50964501 water fraction, min, max = 0.12096498 3.3927854e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998781 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 6.6574294e-05, Final residual = 8.3575277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3726923e-09, Final residual = 1.2082223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809186 0 0.51235723 water fraction, min, max = 0.12094069 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785149 0 0.50952425 water fraction, min, max = 0.12096478 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998053 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 = 0.095809185 0 0.51236001 water fraction, min, max = 0.12094069 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.095785148 0 0.5095264 water fraction, min, max = 0.12096478 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998052 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776259e-05, Final residual = 4.9006469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8993903e-09, Final residual = 4.7852006e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809188 0 0.51237029 water fraction, min, max = 0.12094068 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785153 0 0.50954731 water fraction, min, max = 0.12096477 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997989 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 = 0.095809188 0 0.51237001 water fraction, min, max = 0.12094068 3.3927122e-16 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 = 0.095785153 0 0.50954717 water fraction, min, max = 0.12096477 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997989 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990921e-06, Final residual = 3.0151742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0243264e-09, Final residual = 1.2975467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809188 0 0.51237028 water fraction, min, max = 0.12094068 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785153 0 0.50954786 water fraction, min, max = 0.12096477 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998004 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 = 0.095809188 0 0.51237029 water fraction, min, max = 0.12094068 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785153 0 0.50954787 water fraction, min, max = 0.12096477 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998004 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575628e-07, Final residual = 2.4008569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4068523e-09, Final residual = 9.0063071e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 507.18 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.10364802 max: 0.59968244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005295, dtInletScale=2.7021598e+15 -> dtScale=1.0005295 deltaT = 7.0753709 Time = 3220.32 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 = 0.095761105 0 0.50675549 water fraction, min, max = 0.12098877 3.4115776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095737113 0 0.50396631 water fraction, min, max = 0.12101271 3.4304614e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998761 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 = 0.095761156 0 0.50679701 water fraction, min, max = 0.12098861 3.4116143e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997543 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095737224 0 0.50397287 water fraction, min, max = 0.1210126 3.430498e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998805 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 6.592644e-05, Final residual = 2.7212033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7312999e-09, Final residual = 3.6527149e-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 = 0.095761337 0 0.50672053 water fraction, min, max = 0.12098854 3.3927282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095737526 0 0.50386352 water fraction, min, max = 0.1210124 3.3927282e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998117 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 = 0.095761336 0 0.50672301 water fraction, min, max = 0.12098854 3.3927278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.095737525 0 0.50386547 water fraction, min, max = 0.1210124 3.3927278e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998116 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614424e-05, Final residual = 4.9195729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9263677e-09, Final residual = 4.8043505e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095761339 0 0.50673237 water fraction, min, max = 0.12098853 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095737531 0 0.50388448 water fraction, min, max = 0.12101239 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998062 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 = 0.095761339 0 0.50673213 water fraction, min, max = 0.12098853 3.3927199e-16 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 = 0.09573753 0 0.50388436 water fraction, min, max = 0.12101239 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998063 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658608e-06, Final residual = 3.2366457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.245511e-09, Final residual = 1.4287604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095761339 0 0.50673231 water fraction, min, max = 0.12098853 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095737531 0 0.50388484 water fraction, min, max = 0.12101239 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998075 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 = 0.095761339 0 0.50673232 water fraction, min, max = 0.12098853 3.3927122e-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 = 0.095737531 0 0.50388486 water fraction, min, max = 0.12101239 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998075 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493449e-07, Final residual = 2.3669513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3673244e-09, Final residual = 8.5421867e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 508.16 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.10366839 max: 0.59959511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006753, dtInletScale=2.7021598e+15 -> dtScale=1.0006753 deltaT = 7.0779151 Time = 3227.4 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 = 0.095713708 0 0.50106753 water fraction, min, max = 0.12103616 3.4126382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09568994 0 0.49825483 water fraction, min, max = 0.12105988 3.4325834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998751 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 = 0.095713756 0 0.50111021 water fraction, min, max = 0.12103601 3.4126767e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997526 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690048 0 0.49826418 water fraction, min, max = 0.12105977 3.4326219e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998799 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 6.4342614e-05, Final residual = 2.9263628e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9395958e-09, Final residual = 4.6349344e-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 = 0.095713933 0 0.50104634 water fraction, min, max = 0.12103594 3.3927283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690341 0 0.49817798 water fraction, min, max = 0.12105958 3.3927283e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998192 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 = 0.095713932 0 0.50104872 water fraction, min, max = 0.12103594 3.3927279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.09569034 0 0.49817997 water fraction, min, max = 0.12105958 3.3927278e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998191 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315007e-05, Final residual = 5.0394176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0468102e-09, Final residual = 4.969359e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095713935 0 0.50106014 water fraction, min, max = 0.12103594 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690346 0 0.49820283 water fraction, min, max = 0.12105958 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998152 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 = 0.095713935 0 0.50105983 water fraction, min, max = 0.12103594 3.3927122e-16 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 = 0.095690346 0 0.49820266 water fraction, min, max = 0.12105958 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998152 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263096e-06, Final residual = 3.0356633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0403261e-09, Final residual = 1.2882429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095713935 0 0.50105947 water fraction, min, max = 0.12103594 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690346 0 0.49820217 water fraction, min, max = 0.12105958 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998167 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 = 0.095713935 0 0.50105952 water fraction, min, max = 0.12103594 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690346 0 0.49820221 water fraction, min, max = 0.12105958 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998167 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321286e-07, Final residual = 2.2438205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469014e-09, Final residual = 7.6187647e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 509.11 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.10368882 max: 0.59951314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008121, dtInletScale=2.7021598e+15 -> dtScale=1.0008121 deltaT = 7.0830107 Time = 3234.48 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 = 0.095666733 0 0.4953739 water fraction, min, max = 0.12108314 3.5880881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095643174 0 0.49255171 water fraction, min, max = 0.12110665 3.7836518e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998734 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 = 0.09566678 0 0.49541761 water fraction, min, max = 0.12108299 3.5884637e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997494 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 = 0.09564328 0 0.492564 water fraction, min, max = 0.12110654 3.7840273e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998785 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 6.2109426e-05, Final residual = 7.3946234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4051659e-09, Final residual = 1.3227142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666951 0 0.49537097 water fraction, min, max = 0.12108292 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095643563 0 0.49250989 water fraction, min, max = 0.12110636 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998281 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 = 0.09566695 0 0.49537324 water fraction, min, max = 0.12108292 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.095643563 0 0.49251194 water fraction, min, max = 0.12110636 3.3927122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999828 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.020754e-05, Final residual = 4.822498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.830252e-09, Final residual = 5.5175007e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666953 0 0.49538197 water fraction, min, max = 0.12108292 3.4147329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095643568 0 0.49252937 water fraction, min, max = 0.12110636 3.4367325e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998263 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 = 0.095666953 0 0.49538173 water fraction, min, max = 0.12108292 3.4147329e-16 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 = 0.095643567 0 0.49252922 water fraction, min, max = 0.12110636 3.4367325e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998263 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077885e-06, Final residual = 3.1163587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170665e-09, Final residual = 1.3079433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666953 0 0.4953813 water fraction, min, max = 0.12108292 3.39272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095643568 0 0.49252857 water fraction, min, max = 0.12110636 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998274 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 = 0.095666953 0 0.49538134 water fraction, min, max = 0.12108292 3.39272e-16 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 = 0.095643568 0 0.49252861 water fraction, min, max = 0.12110636 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998274 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194852e-07, Final residual = 2.199104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068261e-09, Final residual = 7.2073973e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.01 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.10374657 max: 0.59965083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005823, dtInletScale=2.7021598e+15 -> dtScale=1.0005823 deltaT = 7.0855623 Time = 3241.56 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 = 0.095620167 0 0.48970569 water fraction, min, max = 0.12112971 3.3927361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095596818 0 0.48689031 water fraction, min, max = 0.121153 3.3928246e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998739 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 = 0.095620212 0 0.48975005 water fraction, min, max = 0.12112956 3.3928807e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997505 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095596921 0 0.48690543 water fraction, min, max = 0.1211529 3.3929691e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998791 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 6.0056777e-05, Final residual = 6.8961414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9055209e-09, Final residual = 1.1030871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095620378 0 0.48971783 water fraction, min, max = 0.12112949 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095597195 0 0.48687715 water fraction, min, max = 0.12115273 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998392 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 = 0.095620377 0 0.48971947 water fraction, min, max = 0.12112949 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.095597194 0 0.48687872 water fraction, min, max = 0.12115273 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998392 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 1.003803e-05, Final residual = 4.5060415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5149837e-09, Final residual = 5.3567574e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09562038 0 0.48972672 water fraction, min, max = 0.12112949 3.4157819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095597199 0 0.48689309 water fraction, min, max = 0.12115272 3.4388218e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999839 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 = 0.09562038 0 0.48972653 water fraction, min, max = 0.12112949 3.4157818e-16 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 = 0.095597199 0 0.48689297 water fraction, min, max = 0.12115272 3.4388218e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999839 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153989e-06, Final residual = 2.9017936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039153e-09, Final residual = 1.1365211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09562038 0 0.48972604 water fraction, min, max = 0.12112949 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095597199 0 0.48689219 water fraction, min, max = 0.12115272 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998398 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 = 0.09562038 0 0.48972608 water fraction, min, max = 0.12112949 3.3927199e-16 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 = 0.095597199 0 0.48689223 water fraction, min, max = 0.12115272 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998398 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995687e-07, Final residual = 2.4950255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984261e-09, Final residual = 6.6019535e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.95 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.10376709 max: 0.59957653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007063, dtInletScale=2.7021598e+15 -> dtScale=1.0007063 deltaT = 7.0881165 Time = 3248.65 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 = 0.095574004 0 0.48459137 water fraction, min, max = 0.12117587 3.415797e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095550859 0 0.48453713 water fraction, min, max = 0.12119896 3.4388961e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999876 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 = 0.095574047 0 0.48459138 water fraction, min, max = 0.12117573 3.4158409e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997547 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 = 0.095550959 0 0.48453714 water fraction, min, max = 0.12119886 3.4389399e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998812 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 5.8106267e-05, Final residual = 9.3770065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3897631e-09, Final residual = 8.9961295e-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 = 0.095574208 0 0.48459142 water fraction, min, max = 0.12117566 3.3927278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095551224 0 0.48453723 water fraction, min, max = 0.1211987 3.3927278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998519 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 = 0.095574208 0 0.48459142 water fraction, min, max = 0.12117566 3.3927277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 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 = 0.095551224 0 0.48453723 water fraction, min, max = 0.1211987 3.3927277e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998519 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 9.9139954e-06, Final residual = 4.6979688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7047093e-09, Final residual = 5.8921583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09557421 0 0.48459142 water fraction, min, max = 0.12117566 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095551229 0 0.48453723 water fraction, min, max = 0.12119869 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998526 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 = 0.09557421 0 0.48459142 water fraction, min, max = 0.12117566 3.3927199e-16 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 = 0.095551229 0 0.48453723 water fraction, min, max = 0.12119869 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998526 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112041e-06, Final residual = 2.9068403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9192012e-09, Final residual = 1.1176944e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 511.77 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.10378756 max: 0.59950688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008225, dtInletScale=2.7021598e+15 -> dtScale=1.0008225 deltaT = 7.0932325 Time = 3255.75 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 = 0.095528223 0 0.484483 water fraction, min, max = 0.12122165 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505267 0 0.48442877 water fraction, min, max = 0.12124455 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998771 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 = 0.095528265 0 0.48448301 water fraction, min, max = 0.12122151 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997559 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505366 0 0.48442878 water fraction, min, max = 0.12124446 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998805 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 5.6722529e-05, Final residual = 1.7945951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079636e-09, Final residual = 3.3016529e-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 = 0.095528422 0 0.48448305 water fraction, min, max = 0.12122145 3.4175476e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505623 0 0.48442887 water fraction, min, max = 0.1212443 3.4423518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998656 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 = 0.095528422 0 0.48448305 water fraction, min, max = 0.12122145 3.4175475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.095505623 0 0.48442887 water fraction, min, max = 0.1212443 3.4423517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998656 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 9.6620562e-06, Final residual = 4.8784065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8959187e-09, Final residual = 4.9511901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095528424 0 0.48448305 water fraction, min, max = 0.12122145 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505627 0 0.48442887 water fraction, min, max = 0.12124429 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998665 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 = 0.095528424 0 0.48448305 water fraction, min, max = 0.12122145 3.3927199e-16 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 = 0.095505627 0 0.48442887 water fraction, min, max = 0.12124429 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998665 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 9.8892162e-07, Final residual = 2.7649927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688719e-09, Final residual = 1.0103233e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 512.56 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.1038455 max: 0.59965932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005681, dtInletScale=2.7021598e+15 -> dtScale=1.0005681 deltaT = 7.0957941 Time = 3262.84 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 = 0.095482815 0 0.48437467 water fraction, min, max = 0.12126706 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095460051 0 0.48432048 water fraction, min, max = 0.12128977 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998768 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 = 0.095482856 0 0.48437469 water fraction, min, max = 0.12126692 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997553 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 = 0.095460147 0 0.48432049 water fraction, min, max = 0.12128968 3.3927199e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998803 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 5.4358521e-05, Final residual = 5.3594544e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4831535e-10, Final residual = 6.9509599e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095483007 0 0.48437473 water fraction, min, max = 0.12126686 3.5949396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095460395 0 0.48432058 water fraction, min, max = 0.12128952 3.7969692e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998729 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 = 0.095483007 0 0.48437473 water fraction, min, max = 0.12126686 3.5949385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.095460395 0 0.48432058 water fraction, min, max = 0.12128952 3.7969681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998728 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 9.4274404e-06, Final residual = 6.272646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2784814e-09, Final residual = 5.5638963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095483009 0 0.48437472 water fraction, min, max = 0.12126686 3.3927278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095460399 0 0.48432058 water fraction, min, max = 0.12128952 3.3927278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998684 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 = 0.095483009 0 0.48437472 water fraction, min, max = 0.12126686 3.3927278e-16 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 = 0.095460399 0 0.48432058 water fraction, min, max = 0.12128952 3.3927278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998684 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 9.5486904e-07, Final residual = 2.7186356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.72684e-09, Final residual = 9.8394472e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 513.28 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.10386589 max: 0.59959826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00067, dtInletScale=2.7021598e+15 -> dtScale=1.00067 deltaT = 7.0983586 Time = 3269.94 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 = 0.095437773 0 0.48426642 water fraction, min, max = 0.1213121 3.3927278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095415194 0 0.48421226 water fraction, min, max = 0.12133463 3.3927278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998775 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 = 0.095437813 0 0.48426643 water fraction, min, max = 0.12131196 3.3927278e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997567 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095415288 0 0.48421227 water fraction, min, max = 0.12133454 3.3927278e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999881 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 5.2408569e-05, Final residual = 5.6925699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7006596e-09, Final residual = 8.8802072e-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 = 0.095437959 0 0.48426647 water fraction, min, max = 0.12131191 3.4196068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095415527 0 0.48421236 water fraction, min, max = 0.12133439 3.4464608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998748 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 = 0.095437959 0 0.48426647 water fraction, min, max = 0.12131191 3.4196067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.095415527 0 0.48421236 water fraction, min, max = 0.12133439 3.4464606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998747 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 9.2508174e-06, Final residual = 7.3308079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.329663e-09, Final residual = 6.1736131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095437961 0 0.48426647 water fraction, min, max = 0.12131191 3.3927357e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09541553 0 0.48421236 water fraction, min, max = 0.12133439 3.3927357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998713 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 = 0.095437961 0 0.48426647 water fraction, min, max = 0.12131191 3.3927357e-16 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 = 0.09541553 0 0.48421236 water fraction, min, max = 0.12133439 3.3927357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998713 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 9.4562012e-07, Final residual = 2.5428967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5453201e-09, Final residual = 1.0588351e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 514.04 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.10388619 max: 0.59953998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007673, dtInletScale=2.7021598e+15 -> dtScale=1.0007673 deltaT = 7.1034949 Time = 3277.04 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 = 0.095393077 0 0.48415821 water fraction, min, max = 0.1213568 3.3927436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095370669 0 0.48410406 water fraction, min, max = 0.12137916 3.3927726e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998789 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 = 0.095393116 0 0.48415822 water fraction, min, max = 0.12135666 3.3927858e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997595 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 = 0.095370761 0 0.48410407 water fraction, min, max = 0.12137907 3.3928147e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998824 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 5.0825056e-05, Final residual = 4.4251301e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4363838e-09, Final residual = 2.5460861e-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 = 0.095393257 0 0.48415826 water fraction, min, max = 0.12135661 3.3927357e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095370992 0 0.48410416 water fraction, min, max = 0.12137893 3.3927357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998776 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 = 0.095393257 0 0.48415826 water fraction, min, max = 0.12135661 3.3927357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.095370992 0 0.48410416 water fraction, min, max = 0.12137893 3.3927357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998775 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 9.2301151e-06, Final residual = 7.55886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5641786e-09, Final residual = 6.3483419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095393259 0 0.48415826 water fraction, min, max = 0.12135661 3.4209438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095370995 0 0.48410416 water fraction, min, max = 0.12137892 3.4491258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998575 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 = 0.095393259 0 0.48415826 water fraction, min, max = 0.12135661 3.4209438e-16 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 = 0.095370995 0 0.48410416 water fraction, min, max = 0.12137892 3.4491258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998575 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 9.2797279e-07, Final residual = 2.3602174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3665597e-09, Final residual = 1.3465703e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 514.87 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.10394404 max: 0.59969935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005013, dtInletScale=2.7021598e+15 -> dtScale=1.0005013 deltaT = 7.1060667 Time = 3284.15 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 = 0.095348716 0 0.48405004 water fraction, min, max = 0.12140116 3.4491258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095326483 0 0.48399593 water fraction, min, max = 0.12142334 3.4491258e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999881 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 = 0.095348754 0 0.48405005 water fraction, min, max = 0.12140103 3.4491258e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997636 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 = 0.095326573 0 0.48399594 water fraction, min, max = 0.12142326 3.4491258e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998844 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 4.9331814e-05, Final residual = 2.9945826e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989203e-09, Final residual = 7.5681225e-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 = 0.095348892 0 0.48405009 water fraction, min, max = 0.12140098 3.6556432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095326796 0 0.48399603 water fraction, min, max = 0.12142312 3.86197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998724 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 = 0.095348892 0 0.48405009 water fraction, min, max = 0.12140098 3.6556422e-16 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 = 0.095326796 0 0.48399603 water fraction, min, max = 0.12142312 3.861969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999872 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 9.2134807e-06, Final residual = 7.0657188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0674327e-09, Final residual = 6.3738096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095348893 0 0.48405009 water fraction, min, max = 0.12140098 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095326799 0 0.48399603 water fraction, min, max = 0.12142312 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998411 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 = 0.095348893 0 0.48405009 water fraction, min, max = 0.12140098 3.4491337e-16 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 = 0.095326799 0 0.48399603 water fraction, min, max = 0.12142312 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998411 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 9.4756107e-07, Final residual = 2.2936127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977597e-09, Final residual = 1.0904384e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 515.68 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.10396426 max: 0.59964389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005939, dtInletScale=2.7021598e+15 -> dtScale=1.0005939 deltaT = 7.1086414 Time = 3291.26 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 = 0.095304689 0 0.48394194 water fraction, min, max = 0.12144518 3.4491416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095282624 0 0.48388786 water fraction, min, max = 0.1214672 3.449171e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998835 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 = 0.095304727 0 0.48394195 water fraction, min, max = 0.12144506 3.4491845e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997687 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095282712 0 0.48388787 water fraction, min, max = 0.12146712 3.4492139e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998869 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 4.7949874e-05, Final residual = 4.3591806e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3685615e-09, Final residual = 1.939484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095304859 0 0.48394199 water fraction, min, max = 0.12144501 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095282927 0 0.48388797 water fraction, min, max = 0.12146699 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998562 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 = 0.095304859 0 0.48394199 water fraction, min, max = 0.12144501 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.095282927 0 0.48388797 water fraction, min, max = 0.12146699 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998559 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 9.1736435e-06, Final residual = 6.8255618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8237147e-09, Final residual = 6.7244214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095304861 0 0.48394199 water fraction, min, max = 0.12144501 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095282931 0 0.48388796 water fraction, min, max = 0.12146699 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998262 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 = 0.095304861 0 0.48394199 water fraction, min, max = 0.12144501 3.4491337e-16 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 = 0.095282931 0 0.48388796 water fraction, min, max = 0.12146699 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998262 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 9.3302157e-07, Final residual = 2.0770754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858888e-09, Final residual = 9.9649271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 516.36 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.10398468 max: 0.59959131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006816, dtInletScale=2.7021598e+15 -> dtScale=1.0006816 deltaT = 7.1112188 Time = 3298.37 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 = 0.095260986 0 0.48383391 water fraction, min, max = 0.12148889 3.4793685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095239085 0 0.48377986 water fraction, min, max = 0.12151074 3.5096308e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998864 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 = 0.095261023 0 0.48383392 water fraction, min, max = 0.12148876 3.4794236e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997745 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095239171 0 0.48377987 water fraction, min, max = 0.12151066 3.5096859e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998898 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 4.6963028e-05, Final residual = 3.7314184e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7387777e-09, Final residual = 1.1073512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261151 0 0.48383396 water fraction, min, max = 0.12148872 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095239379 0 0.48377996 water fraction, min, max = 0.12151054 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998413 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 = 0.095261152 0 0.48383396 water fraction, min, max = 0.12148872 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.095239379 0 0.48377996 water fraction, min, max = 0.12151054 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998409 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 8.9585082e-06, Final residual = 7.8843072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8931982e-09, Final residual = 7.5210181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261153 0 0.48383396 water fraction, min, max = 0.12148872 3.4491337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095239383 0 0.48377996 water fraction, min, max = 0.12151053 3.4491336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998132 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 = 0.095261153 0 0.48383396 water fraction, min, max = 0.12148872 3.4491337e-16 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 = 0.095239383 0 0.48377996 water fraction, min, max = 0.12151053 3.4491336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998132 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 9.0237695e-07, Final residual = 2.7862353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.792681e-09, Final residual = 1.0719817e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 517.07 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.1040051 max: 0.5995419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007641, dtInletScale=2.7021598e+15 -> dtScale=1.0007641 deltaT = 7.1163813 Time = 3305.49 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 = 0.09521759 0 0.48372592 water fraction, min, max = 0.12153228 3.4803762e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095195839 0 0.48367189 water fraction, min, max = 0.12155399 3.511647e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998895 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 = 0.095217625 0 0.48372593 water fraction, min, max = 0.12153216 3.4804328e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997806 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095195924 0 0.4836719 water fraction, min, max = 0.12155391 3.5117036e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998928 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 4.6050194e-05, Final residual = 4.9696194e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9824132e-09, Final residual = 2.2002587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521775 0 0.48372597 water fraction, min, max = 0.12153212 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095196125 0 0.48367199 water fraction, min, max = 0.12155379 3.4491416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998279 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 = 0.09521775 0 0.48372597 water fraction, min, max = 0.12153212 3.4491415e-16 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 = 0.095196125 0 0.48367199 water fraction, min, max = 0.12155379 3.4491415e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998275 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 8.7995331e-06, Final residual = 8.9749368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9821911e-09, Final residual = 8.7481509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217752 0 0.48372597 water fraction, min, max = 0.12153212 3.4491336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095196128 0 0.48367199 water fraction, min, max = 0.12155379 3.4491336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998021 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 = 0.095217752 0 0.48372597 water fraction, min, max = 0.12153212 3.4491336e-16 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 = 0.095196128 0 0.48367199 water fraction, min, max = 0.12155379 3.4491336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998021 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 9.0494436e-07, Final residual = 3.4966752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5018608e-09, Final residual = 1.166957e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 517.83 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.10406329 max: 0.59971359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004776, dtInletScale=2.7021598e+15 -> dtScale=1.0004776 deltaT = 7.1189662 Time = 3312.6 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 = 0.09517449 0 0.48361798 water fraction, min, max = 0.12157538 3.4813675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095152894 0 0.48356398 water fraction, min, max = 0.12159694 3.5136304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998928 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 = 0.095174525 0 0.48361799 water fraction, min, max = 0.12157526 3.4814256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997872 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095152976 0 0.48356399 water fraction, min, max = 0.12159685 3.5136884e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999896 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 4.5149838e-05, Final residual = 4.3255569e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310414e-09, Final residual = 1.9425253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174646 0 0.48361803 water fraction, min, max = 0.12157523 3.4491336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095153171 0 0.48356408 water fraction, min, max = 0.12159674 3.4491336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998171 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 = 0.095174646 0 0.48361803 water fraction, min, max = 0.12157523 3.4491336e-16 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 = 0.095153172 0 0.48356408 water fraction, min, max = 0.12159674 3.4491336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998167 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 8.7897731e-06, Final residual = 8.133628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1358405e-09, Final residual = 8.1456447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174648 0 0.48361803 water fraction, min, max = 0.12157522 3.4491336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095153175 0 0.48356408 water fraction, min, max = 0.12159674 3.4491336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997936 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 = 0.095174648 0 0.48361803 water fraction, min, max = 0.12157522 3.4491336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095153175 0 0.48356408 water fraction, min, max = 0.12159674 3.4491336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997936 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 8.9222789e-07, Final residual = 3.6238999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6259636e-09, Final residual = 1.252805e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 518.62 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.10408372 max: 0.59967064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005492, dtInletScale=2.7021598e+15 -> dtScale=1.0005492 deltaT = 7.121554 Time = 3319.73 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 = 0.095131687 0 0.4835101 water fraction, min, max = 0.12161818 3.4823528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110241 0 0.48345613 water fraction, min, max = 0.12163959 3.5156018e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998962 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 = 0.095131722 0 0.48351011 water fraction, min, max = 0.12161807 3.4824123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997939 1.0000409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110322 0 0.48345614 water fraction, min, max = 0.12163951 3.5156613e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998993 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 4.4459282e-05, Final residual = 9.4295563e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4302115e-09, Final residual = 3.118745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09513184 0 0.48351015 water fraction, min, max = 0.12161803 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110511 0 0.48345623 water fraction, min, max = 0.1216394 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998088 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 = 0.09513184 0 0.48351015 water fraction, min, max = 0.12161803 3.4491416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.095110511 0 0.48345623 water fraction, min, max = 0.1216394 3.4491416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998085 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 8.6074077e-06, Final residual = 8.9261656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9317821e-09, Final residual = 9.1373027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131841 0 0.48351015 water fraction, min, max = 0.12161803 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110515 0 0.48345623 water fraction, min, max = 0.1216394 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997884 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 = 0.095131841 0 0.48351015 water fraction, min, max = 0.12161803 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110514 0 0.48345623 water fraction, min, max = 0.1216394 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997884 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 8.6835217e-07, Final residual = 3.5077445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5123443e-09, Final residual = 1.1524644e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 519.28 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.10410408 max: 0.5996298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006174, dtInletScale=2.7021598e+15 -> dtScale=1.0006174 deltaT = 7.1241446 Time = 3326.85 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 = 0.095089174 0 0.48340229 water fraction, min, max = 0.1216607 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095067873 0 0.48334835 water fraction, min, max = 0.12168196 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998996 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 = 0.095089207 0 0.4834023 water fraction, min, max = 0.12166058 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998007 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095067953 0 0.48334836 water fraction, min, max = 0.12168188 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999026 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 4.3799291e-05, Final residual = 8.8821141e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8961458e-09, Final residual = 2.6323537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095089322 0 0.48340234 water fraction, min, max = 0.12166055 3.4840131e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095068137 0 0.48334845 water fraction, min, max = 0.12168178 3.5188535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998032 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 = 0.095089322 0 0.48340234 water fraction, min, max = 0.12166055 3.484013e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.095068137 0 0.48334845 water fraction, min, max = 0.12168178 3.5188533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998029 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 8.4945e-06, Final residual = 9.0456299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0471194e-09, Final residual = 9.0636602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095089324 0 0.48340234 water fraction, min, max = 0.12166055 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09506814 0 0.48334845 water fraction, min, max = 0.12168177 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997858 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 = 0.095089324 0 0.48340234 water fraction, min, max = 0.12166055 3.4491417e-16 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 = 0.09506814 0 0.48334845 water fraction, min, max = 0.12168177 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997859 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 8.414802e-07, Final residual = 3.3854551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908355e-09, Final residual = 1.0687955e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 520.05 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.1041244 max: 0.59959147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006813, dtInletScale=2.7021598e+15 -> dtScale=1.0006813 deltaT = 7.126738 Time = 3333.98 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 = 0.095046942 0 0.48329454 water fraction, min, max = 0.12170293 3.484313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095025784 0 0.48324063 water fraction, min, max = 0.12172405 3.5195155e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999903 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 = 0.095046975 0 0.48329455 water fraction, min, max = 0.12170282 3.4843753e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998076 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095025862 0 0.48324064 water fraction, min, max = 0.12172397 3.5195778e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999906 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 4.3100077e-05, Final residual = 8.6856083e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.689992e-09, Final residual = 2.4707262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095047088 0 0.48329459 water fraction, min, max = 0.12170278 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026042 0 0.48324073 water fraction, min, max = 0.12172387 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998003 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 = 0.095047088 0 0.48329459 water fraction, min, max = 0.12170278 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.095026042 0 0.48324073 water fraction, min, max = 0.12172387 3.4491417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998001 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4198756e-06, Final residual = 8.9623163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9626679e-09, Final residual = 9.1617881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095047089 0 0.48329459 water fraction, min, max = 0.12170278 3.6656293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026045 0 0.48324073 water fraction, min, max = 0.12172387 3.881926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999786 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 = 0.095047089 0 0.48329459 water fraction, min, max = 0.12170278 3.6656293e-16 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 = 0.095026045 0 0.48324073 water fraction, min, max = 0.12172387 3.8819259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999786 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 8.0921139e-07, Final residual = 3.2923044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2962519e-09, Final residual = 1.0107274e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 520.8 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.10414472 max: 0.5995562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007402, dtInletScale=2.7021598e+15 -> dtScale=1.0007402 deltaT = 7.1319324 Time = 3341.11 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 = 0.09500498 0 0.48318683 water fraction, min, max = 0.12174489 3.8819259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094983953 0 0.48313294 water fraction, min, max = 0.12176588 3.8819259e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999064 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 = 0.095005012 0 0.48318684 water fraction, min, max = 0.12174478 3.8819259e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998142 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094984029 0 0.48313295 water fraction, min, max = 0.1217658 3.8819259e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999092 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 4.250128e-05, Final residual = 8.4627177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4705365e-09, Final residual = 2.2618987e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005122 0 0.48318688 water fraction, min, max = 0.12174475 3.9187449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094984205 0 0.48313304 water fraction, min, max = 0.12176571 3.9555314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998001 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 = 0.095005122 0 0.48318688 water fraction, min, max = 0.12174475 3.9187447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.094984206 0 0.48313304 water fraction, min, max = 0.12176571 3.9555312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997998 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 8.2882235e-06, Final residual = 8.5648723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5654757e-09, Final residual = 8.0947966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005124 0 0.48318688 water fraction, min, max = 0.12174475 3.8819259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094984209 0 0.48313304 water fraction, min, max = 0.1217657 3.8819259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997889 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 = 0.095005124 0 0.48318688 water fraction, min, max = 0.12174475 3.8819259e-16 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 = 0.094984209 0 0.48313304 water fraction, min, max = 0.1217657 3.8819259e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997889 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 7.8828874e-07, Final residual = 3.127104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1276493e-09, Final residual = 1.0003794e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 521.76 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.10420303 max: 0.59974198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004302, dtInletScale=2.7021598e+15 -> dtScale=1.0004302 deltaT = 7.1345334 Time = 3348.24 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 = 0.094963279 0 0.48307917 water fraction, min, max = 0.12178659 3.91904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942389 0 0.4830253 water fraction, min, max = 0.12180744 3.9561866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999097 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 = 0.094963311 0 0.48307918 water fraction, min, max = 0.12178648 3.919105e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998209 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942464 0 0.48302532 water fraction, min, max = 0.12180737 3.9562516e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999125 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1883783e-05, Final residual = 8.5037162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5185089e-09, Final residual = 2.1549955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963419 0 0.48307922 water fraction, min, max = 0.12178645 3.8819341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942636 0 0.48302541 water fraction, min, max = 0.12180727 3.881934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998029 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 = 0.094963419 0 0.48307922 water fraction, min, max = 0.12178645 3.8819339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.094942637 0 0.48302541 water fraction, min, max = 0.12180727 3.8819339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998027 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 8.1681495e-06, Final residual = 7.8530048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8571331e-09, Final residual = 6.6189813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963421 0 0.48307922 water fraction, min, max = 0.12178645 3.8819341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09494264 0 0.48302541 water fraction, min, max = 0.12180727 3.881934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997945 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 = 0.094963421 0 0.48307922 water fraction, min, max = 0.12178645 3.8819341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09494264 0 0.48302541 water fraction, min, max = 0.12180727 3.881934e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99997945 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 7.6061786e-07, Final residual = 2.7645475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7730558e-09, Final residual = 1.0542931e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 522.6 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.10422346 max: 0.59971149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004811, dtInletScale=2.7021598e+15 -> dtScale=1.0004811 deltaT = 7.1371373 Time = 3355.38 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 = 0.094921845 0 0.48297157 water fraction, min, max = 0.12182803 3.8819422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094901087 0 0.48291774 water fraction, min, max = 0.12184875 3.8819732e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999128 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 = 0.094921875 0 0.48297158 water fraction, min, max = 0.12182792 3.8819879e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998266 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094901162 0 0.48291775 water fraction, min, max = 0.12184867 3.8820189e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999148 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 4.1487012e-05, Final residual = 8.6124804e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6279984e-09, Final residual = 1.2238631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094921982 0 0.48297162 water fraction, min, max = 0.12182789 3.8819509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094901331 0 0.48291784 water fraction, min, max = 0.12184858 3.8819509e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998087 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 = 0.094921982 0 0.48297162 water fraction, min, max = 0.12182789 3.8819506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.094901332 0 0.48291784 water fraction, min, max = 0.12184858 3.8819505e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998085 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 8.105733e-06, Final residual = 6.9294514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9299416e-09, Final residual = 5.611746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094921984 0 0.48297162 water fraction, min, max = 0.12182789 3.8819422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094901335 0 0.48291784 water fraction, min, max = 0.12184858 3.8819422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998025 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 = 0.094921984 0 0.48297162 water fraction, min, max = 0.12182789 3.8819422e-16 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 = 0.094901335 0 0.48291784 water fraction, min, max = 0.12184858 3.8819422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998025 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 7.4590231e-07, Final residual = 9.9312931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9327564e-09, Final residual = 2.2018093e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 523.39 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.1042439 max: 0.59968351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005278, dtInletScale=2.7021598e+15 -> dtScale=1.0005278 deltaT = 7.139744 Time = 3362.52 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 = 0.094880671 0 0.48286403 water fraction, min, max = 0.1218692 3.8819504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094860045 0 0.48281023 water fraction, min, max = 0.12188979 3.8819815e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999146 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 = 0.094880701 0 0.48286404 water fraction, min, max = 0.12186909 3.8819963e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998302 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094860118 0 0.48281024 water fraction, min, max = 0.12188972 3.8820275e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999166 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 4.0947765e-05, Final residual = 7.321789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3388731e-09, Final residual = 8.4882552e-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 = 0.094880806 0 0.48286408 water fraction, min, max = 0.12186907 3.8819591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094860285 0 0.48281033 water fraction, min, max = 0.12188962 3.8819591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999817 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 = 0.094880806 0 0.48286408 water fraction, min, max = 0.12186907 3.8819587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.094860286 0 0.48281033 water fraction, min, max = 0.12188962 3.8819587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998168 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 8.0197872e-06, Final residual = 6.4871201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4909099e-09, Final residual = 5.3239074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094880808 0 0.48286408 water fraction, min, max = 0.12186906 3.8819591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094860288 0 0.48281033 water fraction, min, max = 0.12188962 3.8819591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998126 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 = 0.094880808 0 0.48286408 water fraction, min, max = 0.12186906 3.8819591e-16 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 = 0.094860288 0 0.48281033 water fraction, min, max = 0.12188962 3.8819591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998126 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 7.3299602e-07, Final residual = 2.5296053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340943e-09, Final residual = 1.321894e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 524.14 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.10426438 max: 0.5996578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005707, dtInletScale=2.7021598e+15 -> dtScale=1.0005707 deltaT = 7.1423535 Time = 3369.66 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 = 0.094839754 0 0.48275656 water fraction, min, max = 0.12191012 3.8819591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094819257 0 0.48270279 water fraction, min, max = 0.12193058 3.8819591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999166 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 = 0.094839784 0 0.48275657 water fraction, min, max = 0.12191001 3.8819591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998342 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094819329 0 0.4827028 water fraction, min, max = 0.12193051 3.8819591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999186 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 3.9961839e-05, Final residual = 8.4019084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4147924e-09, Final residual = 1.0924807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839887 0 0.48275661 water fraction, min, max = 0.12190998 3.9225803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094819493 0 0.48270289 water fraction, min, max = 0.12193042 3.9631666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998273 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 = 0.094839887 0 0.48275661 water fraction, min, max = 0.12190998 3.9225802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.094819494 0 0.48270289 water fraction, min, max = 0.12193042 3.9631664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998271 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 7.9558707e-06, Final residual = 6.2150085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2211119e-09, Final residual = 5.2325613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839889 0 0.48275661 water fraction, min, max = 0.12190998 3.8819673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094819496 0 0.48270289 water fraction, min, max = 0.12193041 3.8819673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998249 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 = 0.094839889 0 0.48275661 water fraction, min, max = 0.12190998 3.8819673e-16 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 = 0.094819496 0 0.48270289 water fraction, min, max = 0.12193041 3.8819672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998249 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 7.3099398e-07, Final residual = 2.2517067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2545617e-09, Final residual = 1.4234563e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 524.88 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.10428501 max: 0.59963358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006111, dtInletScale=2.7021598e+15 -> dtScale=1.0006111 deltaT = 7.1449659 Time = 3376.81 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 = 0.094799089 0 0.48264915 water fraction, min, max = 0.12195078 3.8819755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094778718 0 0.48259541 water fraction, min, max = 0.12197112 3.8820069e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999185 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 = 0.094799118 0 0.48264916 water fraction, min, max = 0.12195068 3.882022e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998382 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 = 0.09477879 0 0.48259542 water fraction, min, max = 0.12197105 3.8820534e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999208 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 3.8933115e-05, Final residual = 9.7644614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7752523e-09, Final residual = 2.1323381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479922 0 0.4826492 water fraction, min, max = 0.12195065 3.8819672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094778951 0 0.48259551 water fraction, min, max = 0.12197096 3.8819672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999984 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 = 0.09479922 0 0.4826492 water fraction, min, max = 0.12195065 3.8819672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.094778951 0 0.48259551 water fraction, min, max = 0.12197096 3.8819672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998399 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 7.9028341e-06, Final residual = 6.9364758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9398593e-09, Final residual = 5.879101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094799221 0 0.4826492 water fraction, min, max = 0.12195065 3.923788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094778954 0 0.48259551 water fraction, min, max = 0.12197096 3.9655731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998307 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 = 0.094799221 0 0.4826492 water fraction, min, max = 0.12195065 3.923788e-16 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 = 0.094778954 0 0.48259551 water fraction, min, max = 0.12197096 3.9655731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998308 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 7.1557147e-07, Final residual = 2.6290182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321361e-09, Final residual = 1.5560843e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 525.76 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.10430578 max: 0.59961092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006489, dtInletScale=2.7021598e+15 -> dtScale=1.0006489 deltaT = 7.1475812 Time = 3383.96 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 = 0.094758671 0 0.4825418 water fraction, min, max = 0.1219912 3.9655813e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738424 0 0.48248809 water fraction, min, max = 0.12201141 3.965613e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999195 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 = 0.094758699 0 0.48254181 water fraction, min, max = 0.1219911 3.9656281e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998403 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738494 0 0.4824881 water fraction, min, max = 0.12201134 3.9656597e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999922 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.7877722e-05, Final residual = 5.1714339e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1822623e-09, Final residual = 1.0654619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094758799 0 0.48254185 water fraction, min, max = 0.12199107 3.9655731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738652 0 0.48248819 water fraction, min, max = 0.12201126 3.9655731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998402 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 = 0.094758799 0 0.48254185 water fraction, min, max = 0.12199107 3.9655731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.094738653 0 0.48248819 water fraction, min, max = 0.12201126 3.9655731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999984 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 7.780895e-06, Final residual = 7.734966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7405298e-09, Final residual = 6.7641321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0947588 0 0.48254185 water fraction, min, max = 0.12199107 4.0083223e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738655 0 0.48248819 water fraction, min, max = 0.12201125 4.0510353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998315 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 = 0.0947588 0 0.48254185 water fraction, min, max = 0.12199107 4.0083223e-16 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 = 0.094738655 0 0.48248819 water fraction, min, max = 0.12201125 4.0510352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998315 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.9835061e-07, Final residual = 2.7540328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7566137e-09, Final residual = 1.6661563e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 526.83 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.10432654 max: 0.59958984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006841, dtInletScale=2.7021598e+15 -> dtScale=1.0006841 deltaT = 7.1501994 Time = 3391.11 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 = 0.094718495 0 0.48243451 water fraction, min, max = 0.12203138 4.0510435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094698369 0 0.48238083 water fraction, min, max = 0.12205146 4.0510753e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999208 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 = 0.094718522 0 0.48243452 water fraction, min, max = 0.12203127 4.0510905e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998429 1.0000336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094698439 0 0.48238084 water fraction, min, max = 0.1220514 4.0511223e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999233 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 3.6831372e-05, Final residual = 7.6024169e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6113883e-09, Final residual = 1.1001474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471862 0 0.48243456 water fraction, min, max = 0.12203125 4.0510435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094698594 0 0.48238093 water fraction, min, max = 0.12205132 4.0510435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998411 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 = 0.09471862 0 0.48243456 water fraction, min, max = 0.12203125 4.0510434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.094698594 0 0.48238093 water fraction, min, max = 0.12205131 4.0510434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999841 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 7.7545645e-06, Final residual = 7.7069501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7096118e-09, Final residual = 6.556166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094718622 0 0.48243456 water fraction, min, max = 0.12203125 4.0510435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094698597 0 0.48238093 water fraction, min, max = 0.12205131 4.0510435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998344 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 = 0.094718622 0 0.48243456 water fraction, min, max = 0.12203125 4.0510435e-16 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 = 0.094698596 0 0.48238093 water fraction, min, max = 0.12205131 4.0510435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998344 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.8767875e-07, Final residual = 2.7957882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994197e-09, Final residual = 1.7445038e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 527.61 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.10434731 max: 0.59957038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007165, dtInletScale=2.7021598e+15 -> dtScale=1.0007165 deltaT = 7.1528204 Time = 3398.26 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 = 0.094678556 0 0.48232728 water fraction, min, max = 0.12207132 4.0510435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09465855 0 0.48227364 water fraction, min, max = 0.12209128 4.0510435e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999224 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 = 0.094678582 0 0.48232729 water fraction, min, max = 0.12207122 4.0510435e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999846 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 = 0.094658618 0 0.48227365 water fraction, min, max = 0.12209122 4.0510435e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999248 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 3.568699e-05, Final residual = 2.7649737e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7683273e-09, Final residual = 6.151901e-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 = 0.094678679 0 0.48232733 water fraction, min, max = 0.12207119 4.0953781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09465877 0 0.48227374 water fraction, min, max = 0.12209114 4.1396753e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998443 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 = 0.094678679 0 0.48232733 water fraction, min, max = 0.12207119 4.0953779e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.09465877 0 0.48227374 water fraction, min, max = 0.12209114 4.1396751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998441 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 7.6845125e-06, Final residual = 7.5347506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.539346e-09, Final residual = 6.3401882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09467868 0 0.48232733 water fraction, min, max = 0.12207119 4.0510518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658773 0 0.48227374 water fraction, min, max = 0.12209114 4.0510518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998394 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 = 0.09467868 0 0.48232733 water fraction, min, max = 0.12207119 4.0510518e-16 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 = 0.094658773 0 0.48227374 water fraction, min, max = 0.12209114 4.0510518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998394 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.7634219e-07, Final residual = 2.8373889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398182e-09, Final residual = 1.7250891e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 528.49 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.10436799 max: 0.59955235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007466, dtInletScale=2.7021598e+15 -> dtScale=1.0007466 deltaT = 7.1580702 Time = 3405.42 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 = 0.094638842 0 0.4822201 water fraction, min, max = 0.12211103 4.0510518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094618946 0 0.48216646 water fraction, min, max = 0.12213089 4.0510518e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999924 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 = 0.094638868 0 0.48222011 water fraction, min, max = 0.12211093 4.0510518e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998492 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 = 0.094619014 0 0.48216647 water fraction, min, max = 0.12213082 4.0510518e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999264 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.4897121e-05, Final residual = 3.859623e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8641598e-09, Final residual = 8.712954e-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 = 0.094638963 0 0.48222015 water fraction, min, max = 0.12211091 4.0963181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619163 0 0.48216656 water fraction, min, max = 0.12213075 4.1415465e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998494 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 = 0.094638963 0 0.48222015 water fraction, min, max = 0.12211091 4.0963179e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.094619163 0 0.48216656 water fraction, min, max = 0.12213075 4.1415463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998493 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 7.5931698e-06, Final residual = 7.3974832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4073821e-09, Final residual = 6.4907825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094638965 0 0.48222015 water fraction, min, max = 0.12211091 4.0510601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619165 0 0.48216656 water fraction, min, max = 0.12213074 4.0510601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998462 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 = 0.094638965 0 0.48222015 water fraction, min, max = 0.12211091 4.0510601e-16 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 = 0.094619165 0 0.48216656 water fraction, min, max = 0.12213074 4.05106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998462 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 6.6660251e-07, Final residual = 2.8995483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038844e-09, Final residual = 1.7009405e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 529.29 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.1044269 max: 0.59975566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004074, dtInletScale=2.7021598e+15 -> dtScale=1.0004074 deltaT = 7.1606989 Time = 3412.58 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 = 0.09459935 0 0.48211295 water fraction, min, max = 0.12215052 4.0510684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094579568 0 0.48205935 water fraction, min, max = 0.12217027 4.0511006e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999258 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 = 0.094599374 0 0.48211296 water fraction, min, max = 0.12215042 4.0511161e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998528 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094579635 0 0.48205936 water fraction, min, max = 0.1221702 4.0511483e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999282 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 3.4150745e-05, Final residual = 4.7696129e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7710898e-09, Final residual = 1.0442939e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094599468 0 0.482113 water fraction, min, max = 0.1221504 4.05106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094579781 0 0.48205945 water fraction, min, max = 0.12217013 4.05106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998578 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 = 0.094599468 0 0.482113 water fraction, min, max = 0.1221504 4.05106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.094579781 0 0.48205945 water fraction, min, max = 0.12217013 4.05106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998577 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 7.5406818e-06, Final residual = 7.5096431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5196069e-09, Final residual = 6.4376505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09459947 0 0.482113 water fraction, min, max = 0.1221504 4.0974872e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094579784 0 0.48205945 water fraction, min, max = 0.12217013 4.1438758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998536 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 = 0.09459947 0 0.482113 water fraction, min, max = 0.1221504 4.0974872e-16 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 = 0.094579784 0 0.48205945 water fraction, min, max = 0.12217013 4.1438758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998536 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 6.6997947e-07, Final residual = 2.6955201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7086051e-09, Final residual = 1.6302956e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 530.14 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.1044475 max: 0.5997403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000433, dtInletScale=2.7021598e+15 -> dtScale=1.000433 deltaT = 7.1633306 Time = 3419.74 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 = 0.094560081 0 0.48200587 water fraction, min, max = 0.12218979 4.1438758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540412 0 0.4819523 water fraction, min, max = 0.12220942 4.1438758e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999277 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 = 0.094560105 0 0.48200588 water fraction, min, max = 0.12218969 4.1438758e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998565 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540478 0 0.48195231 water fraction, min, max = 0.12220936 4.1438758e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999993 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 3.3416277e-05, Final residual = 5.2852132e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2941046e-09, Final residual = 1.1374727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094560198 0 0.48200592 water fraction, min, max = 0.12218967 4.1438758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540621 0 0.4819524 water fraction, min, max = 0.12220929 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998661 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 = 0.094560198 0 0.48200592 water fraction, min, max = 0.12218967 4.1438758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.094540622 0 0.4819524 water fraction, min, max = 0.12220929 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999866 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 7.4610321e-06, Final residual = 7.8352878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8417754e-09, Final residual = 6.717668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094560199 0 0.48200592 water fraction, min, max = 0.12218967 4.1438758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540624 0 0.4819524 water fraction, min, max = 0.12220928 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998491 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 = 0.094560199 0 0.48200592 water fraction, min, max = 0.12218967 4.1438758e-16 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 = 0.094540624 0 0.4819524 water fraction, min, max = 0.12220928 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998491 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 6.6499731e-07, Final residual = 2.6832637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6868257e-09, Final residual = 1.6287071e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 531.05 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.10446805 max: 0.59972652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000456, dtInletScale=2.7021598e+15 -> dtScale=1.000456 deltaT = 7.1659651 Time = 3426.91 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 = 0.094521032 0 0.48189885 water fraction, min, max = 0.12222884 4.1912274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094501474 0 0.48184531 water fraction, min, max = 0.12224836 4.2386181e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999296 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 = 0.094521056 0 0.48189886 water fraction, min, max = 0.12222874 4.1913055e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998604 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094501539 0 0.48184532 water fraction, min, max = 0.1222483 4.2386962e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999319 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 3.27013e-05, Final residual = 5.5419832e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5515145e-09, Final residual = 1.1716501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094521147 0 0.4818989 water fraction, min, max = 0.12222873 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09450168 0 0.48184541 water fraction, min, max = 0.12224823 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998616 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 = 0.094521147 0 0.4818989 water fraction, min, max = 0.12222872 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.09450168 0 0.48184541 water fraction, min, max = 0.12224823 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998612 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 7.3759755e-06, Final residual = 8.1207338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1246156e-09, Final residual = 6.9893708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094521148 0 0.4818989 water fraction, min, max = 0.12222872 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094501683 0 0.4818454 water fraction, min, max = 0.12224823 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998382 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 = 0.094521148 0 0.4818989 water fraction, min, max = 0.12222872 4.1438757e-16 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 = 0.094501683 0 0.4818454 water fraction, min, max = 0.12224823 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998382 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.6618722e-07, Final residual = 2.6062132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6170145e-09, Final residual = 1.6007425e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 531.87 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.10448853 max: 0.59971455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000476, dtInletScale=2.7021598e+15 -> dtScale=1.000476 deltaT = 7.1686026 Time = 3434.08 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 = 0.0944822 0 0.48179189 water fraction, min, max = 0.12226767 4.1921252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09446275 0 0.48173838 water fraction, min, max = 0.12228709 4.2404142e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999316 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 = 0.094482223 0 0.4817919 water fraction, min, max = 0.12226758 4.1922043e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998642 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462814 0 0.48173839 water fraction, min, max = 0.12228702 4.2404933e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999338 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 3.2052268e-05, Final residual = 5.6667682e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6770533e-09, Final residual = 1.1800778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094482312 0 0.48179194 water fraction, min, max = 0.12226756 4.1438841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462952 0 0.48173848 water fraction, min, max = 0.12228696 4.1438841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998517 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 = 0.094482312 0 0.48179194 water fraction, min, max = 0.12226756 4.143884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.094462953 0 0.48173848 water fraction, min, max = 0.12228695 4.143884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998513 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 7.3200868e-06, Final residual = 8.2109848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2175669e-09, Final residual = 7.2178192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094482314 0 0.48179194 water fraction, min, max = 0.12226756 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462955 0 0.48173847 water fraction, min, max = 0.12228695 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998306 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 = 0.094482314 0 0.48179194 water fraction, min, max = 0.12226756 4.1438757e-16 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 = 0.094462955 0 0.48173847 water fraction, min, max = 0.12228695 4.1438757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998307 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 6.5823557e-07, Final residual = 2.6928786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008757e-09, Final residual = 1.685467e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 532.68 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.10450896 max: 0.5997041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004934, dtInletScale=2.7021598e+15 -> dtScale=1.0004934 deltaT = 7.171243 Time = 3441.25 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 = 0.094443579 0 0.48168499 water fraction, min, max = 0.12230629 4.1930178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424236 0 0.4816315 water fraction, min, max = 0.1223256 4.2422e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999335 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 = 0.094443602 0 0.481685 water fraction, min, max = 0.1223062 4.193098e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998681 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424299 0 0.48163152 water fraction, min, max = 0.12232554 4.2422801e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999353 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 3.152739e-05, Final residual = 5.6927605e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7024226e-09, Final residual = 1.1913772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09444369 0 0.48168504 water fraction, min, max = 0.12230618 4.1438796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424435 0 0.4816316 water fraction, min, max = 0.12232547 4.1438831e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998458 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 = 0.09444369 0 0.48168504 water fraction, min, max = 0.12230618 4.1438796e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.094424435 0 0.4816316 water fraction, min, max = 0.12232547 4.1438831e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998455 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.2560824e-06, Final residual = 8.2313287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2360325e-09, Final residual = 7.8018253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094443691 0 0.48168503 water fraction, min, max = 0.12230618 4.1438796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424438 0 0.4816316 water fraction, min, max = 0.12232547 4.1438831e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998265 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 = 0.094443691 0 0.48168503 water fraction, min, max = 0.12230618 4.1438796e-16 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 = 0.094424438 0 0.4816316 water fraction, min, max = 0.12232547 4.1438831e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998265 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 6.5614558e-07, Final residual = 9.9840973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9891098e-09, Final residual = 2.4596748e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 533.53 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.10452938 max: 0.59969512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005084, dtInletScale=2.7021598e+15 -> dtScale=1.0005084 deltaT = 7.1738863 Time = 3448.42 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 = 0.094405167 0 0.48157814 water fraction, min, max = 0.12234471 4.1438831e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094385928 0 0.48152469 water fraction, min, max = 0.12236391 4.1438831e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999354 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 = 0.094405188 0 0.48157816 water fraction, min, max = 0.12234461 4.1438831e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998714 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 = 0.094385991 0 0.48152471 water fraction, min, max = 0.12236385 4.1438831e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999365 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 3.0964763e-05, Final residual = 5.6923747e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7056176e-09, Final residual = 1.1609068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405275 0 0.48157819 water fraction, min, max = 0.1223446 4.1945332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094386124 0 0.48152479 water fraction, min, max = 0.12236378 4.2451422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998435 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 = 0.094405275 0 0.48157819 water fraction, min, max = 0.1223446 4.194533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.094386124 0 0.48152479 water fraction, min, max = 0.12236378 4.245142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998431 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 7.1979991e-06, Final residual = 8.1741814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.17513e-09, Final residual = 8.7628655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405277 0 0.48157819 water fraction, min, max = 0.1223446 4.1438915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094386126 0 0.48152479 water fraction, min, max = 0.12236378 4.1438915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998243 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 = 0.094405277 0 0.48157819 water fraction, min, max = 0.1223446 4.1438915e-16 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 = 0.094386126 0 0.48152479 water fraction, min, max = 0.12236378 4.1438915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998243 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.3598831e-07, Final residual = 2.8080535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.80995e-09, Final residual = 1.702524e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 534.31 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.1045498 max: 0.59968799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005203, dtInletScale=2.7021598e+15 -> dtScale=1.0005203 deltaT = 7.1765325 Time = 3455.6 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 = 0.094366959 0 0.48147136 water fraction, min, max = 0.12238291 4.1438954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347822 0 0.48141794 water fraction, min, max = 0.12240201 4.1439001e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999366 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 = 0.09436698 0 0.48147138 water fraction, min, max = 0.12238282 4.1438968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998738 1.0000351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347884 0 0.48141795 water fraction, min, max = 0.12240195 4.1439014e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999377 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 3.0433251e-05, Final residual = 5.6047634e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.610504e-09, Final residual = 1.1455561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367065 0 0.48147141 water fraction, min, max = 0.12238281 4.1438915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094348015 0 0.48141804 water fraction, min, max = 0.12240189 4.1438915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998426 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 = 0.094367065 0 0.48147141 water fraction, min, max = 0.12238281 4.1438915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.094348015 0 0.48141804 water fraction, min, max = 0.12240189 4.1438915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998423 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 7.0545005e-06, Final residual = 9.054211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0564132e-09, Final residual = 1.5581973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367067 0 0.48147141 water fraction, min, max = 0.12238281 4.1438915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094348017 0 0.48141804 water fraction, min, max = 0.12240189 4.1438915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998276 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 = 0.094367066 0 0.48147141 water fraction, min, max = 0.12238281 4.1438915e-16 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 = 0.094348017 0 0.48141804 water fraction, min, max = 0.12240189 4.1438915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998276 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.2465312e-07, Final residual = 9.9915607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9950883e-09, Final residual = 2.4040006e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 535.15 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.10457019 max: 0.59968264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005292, dtInletScale=2.7021598e+15 -> dtScale=1.0005292 deltaT = 7.1791816 Time = 3462.78 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 = 0.09432895 0 0.48136464 water fraction, min, max = 0.12242092 4.1956813e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094309914 0 0.48131125 water fraction, min, max = 0.12243992 4.2475128e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999378 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 = 0.09432897 0 0.48136465 water fraction, min, max = 0.12242083 4.1957644e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998762 1.0000343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094309975 0 0.48131126 water fraction, min, max = 0.12243986 4.2475959e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999389 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 2.9955431e-05, Final residual = 5.481132e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4801642e-09, Final residual = 1.1188233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094329055 0 0.48136469 water fraction, min, max = 0.12242082 4.1438999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094310104 0 0.48131135 water fraction, min, max = 0.1224398 4.1438999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998465 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 = 0.094329055 0 0.48136469 water fraction, min, max = 0.12242082 4.1438998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.094310104 0 0.48131135 water fraction, min, max = 0.1224398 4.1438998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998462 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.0161198e-06, Final residual = 8.7591688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7627781e-09, Final residual = 1.4203096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094329056 0 0.48136469 water fraction, min, max = 0.12242082 4.1438954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094310106 0 0.48131135 water fraction, min, max = 0.1224398 4.1438984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998357 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 = 0.094329056 0 0.48136469 water fraction, min, max = 0.12242082 4.1438954e-16 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 = 0.094310106 0 0.48131135 water fraction, min, max = 0.1224398 4.1438984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998357 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 6.2375313e-07, Final residual = 9.8853165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.885606e-09, Final residual = 2.3822754e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 536.13 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.10459056 max: 0.59967889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005355, dtInletScale=2.7021598e+15 -> dtScale=1.0005355 deltaT = 7.1818337 Time = 3469.96 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 = 0.094291138 0 0.48125798 water fraction, min, max = 0.12245873 4.1439023e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272201 0 0.48120462 water fraction, min, max = 0.12247764 4.1439073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999389 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 = 0.094291158 0 0.48125799 water fraction, min, max = 0.12245864 4.1439044e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998784 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 = 0.094272262 0 0.48120463 water fraction, min, max = 0.12247758 4.1439094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999994 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 2.9444227e-05, Final residual = 5.2525285e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2630878e-09, Final residual = 1.0722047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291241 0 0.48125803 water fraction, min, max = 0.12245863 4.1439024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272388 0 0.48120472 water fraction, min, max = 0.12247752 4.1439052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998552 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 = 0.094291241 0 0.48125803 water fraction, min, max = 0.12245863 4.1439024e-16 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 = 0.094272388 0 0.48120472 water fraction, min, max = 0.12247752 4.1439052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999855 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.991793e-06, Final residual = 8.4162584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4143138e-09, Final residual = 1.2436781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291243 0 0.48125803 water fraction, min, max = 0.12245863 4.1439024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09427239 0 0.48120471 water fraction, min, max = 0.12247752 4.1439052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998483 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 = 0.094291243 0 0.48125803 water fraction, min, max = 0.12245863 4.1439024e-16 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 = 0.09427239 0 0.48120471 water fraction, min, max = 0.12247752 4.1439052e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998483 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.1780177e-07, Final residual = 9.7581634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7614176e-09, Final residual = 2.3458849e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 537.03 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.1046109 max: 0.59967664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005392, dtInletScale=2.7021598e+15 -> dtScale=1.0005392 deltaT = 7.1844887 Time = 3477.14 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 = 0.09425352 0 0.48115138 water fraction, min, max = 0.12249635 4.1439137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423468 0 0.48109804 water fraction, min, max = 0.12251516 4.143947e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999994 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 = 0.094253539 0 0.48115139 water fraction, min, max = 0.12249626 4.1439633e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998805 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 = 0.094234739 0 0.48109806 water fraction, min, max = 0.1225151 4.1439966e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999941 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020572e-05, Final residual = 4.8505239e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8573179e-09, Final residual = 1.011613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094253621 0 0.48115143 water fraction, min, max = 0.12249625 4.1439091e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234863 0 0.48109814 water fraction, min, max = 0.12251504 4.1439118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998683 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 = 0.094253621 0 0.48115143 water fraction, min, max = 0.12249625 4.1439091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234864 0 0.48109814 water fraction, min, max = 0.12251504 4.1439118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998681 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.9542349e-06, Final residual = 8.1274984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1319953e-09, Final residual = 1.1290506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094253623 0 0.48115142 water fraction, min, max = 0.12249625 4.1439137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234866 0 0.48109814 water fraction, min, max = 0.12251504 4.1439137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998648 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 = 0.094253622 0 0.48115142 water fraction, min, max = 0.12249625 4.1439137e-16 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 = 0.094234866 0 0.48109814 water fraction, min, max = 0.12251504 4.1439137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998648 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 6.1245732e-07, Final residual = 9.7952812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8019324e-09, Final residual = 2.3100702e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 537.77 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.10463121 max: 0.59967602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005403, dtInletScale=2.7021598e+15 -> dtScale=1.0005403 deltaT = 7.1871467 Time = 3484.33 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 = 0.094216091 0 0.48104483 water fraction, min, max = 0.12253378 4.1439137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094197347 0 0.48099153 water fraction, min, max = 0.12255249 4.1439137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999941 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 = 0.09421611 0 0.48104484 water fraction, min, max = 0.12253369 4.1439137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998824 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 = 0.094197406 0 0.48099154 water fraction, min, max = 0.12255243 4.1439137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999419 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.8591505e-05, Final residual = 4.2955744e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3049251e-09, Final residual = 9.3670847e-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 = 0.094216191 0 0.48104488 water fraction, min, max = 0.12253368 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094197528 0 0.48099163 water fraction, min, max = 0.12255238 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998852 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 = 0.094216191 0 0.48104488 water fraction, min, max = 0.12253368 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094197528 0 0.48099163 water fraction, min, max = 0.12255238 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998851 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 6.9198555e-06, Final residual = 7.8155943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8237693e-09, Final residual = 9.9155858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094216192 0 0.48104488 water fraction, min, max = 0.12253368 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09419753 0 0.48099163 water fraction, min, max = 0.12255238 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998845 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 = 0.094216192 0 0.48104488 water fraction, min, max = 0.12253368 4.1439136e-16 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 = 0.09419753 0 0.48099163 water fraction, min, max = 0.12255238 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998845 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 6.1008375e-07, Final residual = 9.9269019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9258088e-09, Final residual = 2.2500408e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 538.65 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.10465158 max: 0.59967697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005387, dtInletScale=2.7021598e+15 -> dtScale=1.0005387 deltaT = 7.1898076 Time = 3491.52 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 = 0.09417885 0 0.48093835 water fraction, min, max = 0.12257102 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094160199 0 0.48088507 water fraction, min, max = 0.12258964 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999385 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 = 0.094178868 0 0.48093836 water fraction, min, max = 0.12257093 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998777 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 = 0.094160257 0 0.48088508 water fraction, min, max = 0.12258958 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999399 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 2.8153932e-05, Final residual = 3.8753024e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8826091e-09, Final residual = 8.3822576e-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 = 0.094178948 0 0.4809384 water fraction, min, max = 0.12257092 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094160377 0 0.48088517 water fraction, min, max = 0.12258953 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999906 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 = 0.094178948 0 0.4809384 water fraction, min, max = 0.12257092 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094160378 0 0.48088517 water fraction, min, max = 0.12258953 4.1439136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999059 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.8556461e-06, Final residual = 8.4107725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.413722e-09, Final residual = 1.3997878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094178949 0 0.48093839 water fraction, min, max = 0.12257092 4.3887144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094160379 0 0.48088517 water fraction, min, max = 0.12258953 4.6333234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999069 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 = 0.094178949 0 0.48093839 water fraction, min, max = 0.12257092 4.3887143e-16 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 = 0.094160379 0 0.48088517 water fraction, min, max = 0.12258953 4.6333233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.9400866e-07, Final residual = 9.7812945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7790916e-09, Final residual = 2.320227e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 539.59 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.10467198 max: 0.59967951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005344, dtInletScale=2.7021598e+15 -> dtScale=1.0005344 deltaT = 7.1924715 Time = 3498.71 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 = 0.094141791 0 0.48083192 water fraction, min, max = 0.12260808 4.6333233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094123232 0 0.48077867 water fraction, min, max = 0.1226266 4.6333233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999347 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 = 0.094141809 0 0.48083193 water fraction, min, max = 0.12260799 4.6333233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998701 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 = 0.09412329 0 0.48077869 water fraction, min, max = 0.12262655 4.6333233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999361 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698925e-05, Final residual = 4.0036137e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0091893e-09, Final residual = 7.7680614e-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 = 0.094141888 0 0.48083197 water fraction, min, max = 0.12260798 4.6333233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094123408 0 0.48077877 water fraction, min, max = 0.1226265 4.6333232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 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 = 0.094141888 0 0.48083197 water fraction, min, max = 0.12260798 4.6333233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094123408 0 0.48077877 water fraction, min, max = 0.1226265 4.6333232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999291 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 6.8154005e-06, Final residual = 8.0294766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0344423e-09, Final residual = 1.2106944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141889 0 0.48083197 water fraction, min, max = 0.12260798 4.6333233e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09412341 0 0.48077877 water fraction, min, max = 0.1226265 4.6333232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 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 = 0.094141889 0 0.48083197 water fraction, min, max = 0.12260798 4.6333233e-16 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 = 0.09412341 0 0.48077877 water fraction, min, max = 0.1226265 4.6333232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 5.9283993e-07, Final residual = 9.6067125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6061324e-09, Final residual = 2.2820798e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 540.54 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.10469237 max: 0.59968353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005277, dtInletScale=2.7021598e+15 -> dtScale=1.0005277 deltaT = 7.1951383 Time = 3505.91 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 = 0.094104913 0 0.48072555 water fraction, min, max = 0.12264496 4.690278e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094086444 0 0.48067233 water fraction, min, max = 0.12266339 4.747277e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999932 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 = 0.09410493 0 0.48072556 water fraction, min, max = 0.12264487 4.6903665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998648 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 = 0.094086501 0 0.48067235 water fraction, min, max = 0.12266334 4.7473656e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999336 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.7251293e-05, Final residual = 4.7768382e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7819878e-09, Final residual = 8.3198231e-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 = 0.094105007 0 0.4807256 water fraction, min, max = 0.12264486 4.6333273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094086617 0 0.48067243 water fraction, min, max = 0.12266329 4.6333294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 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 = 0.094105007 0 0.4807256 water fraction, min, max = 0.12264486 4.6333273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094086617 0 0.48067243 water fraction, min, max = 0.12266329 4.6333294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.771677e-06, Final residual = 7.6175906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6213526e-09, Final residual = 1.0469246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094105009 0 0.4807256 water fraction, min, max = 0.12264486 4.6333273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094086619 0 0.48067243 water fraction, min, max = 0.12266329 4.6333294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 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 = 0.094105009 0 0.4807256 water fraction, min, max = 0.12264486 4.6333273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094086619 0 0.48067243 water fraction, min, max = 0.12266329 4.6333294e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9539847e-07, Final residual = 9.3363786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3368891e-09, Final residual = 2.3251276e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 541.38 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.10471275 max: 0.59968914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005184, dtInletScale=2.7021598e+15 -> dtScale=1.0005184 deltaT = 7.1978081 Time = 3513.1 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 = 0.094068211 0 0.48061924 water fraction, min, max = 0.12268166 4.6333334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049831 0 0.48056605 water fraction, min, max = 0.12270001 4.6333394e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999302 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 = 0.094068227 0 0.48061925 water fraction, min, max = 0.12268157 4.6333373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998612 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 = 0.094049888 0 0.48056606 water fraction, min, max = 0.12269995 4.6333433e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999318 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.6820655e-05, Final residual = 5.569648e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5763199e-09, Final residual = 9.1672856e-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 = 0.094068304 0 0.48061929 water fraction, min, max = 0.12268157 4.6333334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094050001 0 0.48056615 water fraction, min, max = 0.1226999 4.6333354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 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 = 0.094068304 0 0.48061929 water fraction, min, max = 0.12268157 4.6333334e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094050002 0 0.48056615 water fraction, min, max = 0.1226999 4.6333354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.7165465e-06, Final residual = 7.5452846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5490389e-09, Final residual = 1.0117804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094068305 0 0.48061929 water fraction, min, max = 0.12268157 4.6333334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094050004 0 0.48056615 water fraction, min, max = 0.1226999 4.6333353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 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 = 0.094068305 0 0.48061929 water fraction, min, max = 0.12268157 4.6333334e-16 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 = 0.094050004 0 0.48056615 water fraction, min, max = 0.1226999 4.6333353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.7784522e-07, Final residual = 2.8893558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8934206e-09, Final residual = 1.3864539e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 542.24 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.10473313 max: 0.59969648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005061, dtInletScale=2.7021598e+15 -> dtScale=1.0005061 deltaT = 7.2004809 Time = 3520.31 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 = 0.094031683 0 0.48051298 water fraction, min, max = 0.12271819 4.6333394e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401339 0 0.48045983 water fraction, min, max = 0.12273645 4.6333455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999291 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 = 0.094031698 0 0.480513 water fraction, min, max = 0.1227181 4.6333436e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999859 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 = 0.094013446 0 0.48045984 water fraction, min, max = 0.12273639 4.6333497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999308 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6425768e-05, Final residual = 6.1358618e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1428079e-09, Final residual = 1.1287182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094031774 0 0.48051303 water fraction, min, max = 0.1227181 4.6333394e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094013557 0 0.48045992 water fraction, min, max = 0.12273635 4.6333412e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.094031774 0 0.48051303 water fraction, min, max = 0.1227181 4.6333394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094013558 0 0.48045992 water fraction, min, max = 0.12273635 4.6333412e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.6457778e-06, Final residual = 8.2075104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2153715e-09, Final residual = 1.3849064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094031775 0 0.48051303 water fraction, min, max = 0.1227181 4.6333353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094013559 0 0.48045992 water fraction, min, max = 0.12273635 4.6333353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.094031775 0 0.48051303 water fraction, min, max = 0.1227181 4.6333353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094013559 0 0.48045992 water fraction, min, max = 0.12273635 4.6333353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.733138e-07, Final residual = 9.8258653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8288373e-09, Final residual = 2.3944279e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.03 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.10475351 max: 0.5997054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004912, dtInletScale=2.7021598e+15 -> dtScale=1.0004912 deltaT = 7.2031567 Time = 3527.51 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 = 0.093995324 0 0.48040679 water fraction, min, max = 0.12275455 4.6928098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977116 0 0.48035366 water fraction, min, max = 0.12277272 4.7523299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999285 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995339 0 0.4804068 water fraction, min, max = 0.12275446 4.6929009e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998579 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977172 0 0.48035367 water fraction, min, max = 0.12277267 4.7524209e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999302 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049673e-05, Final residual = 6.5935396e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5996813e-09, Final residual = 1.2986685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995413 0 0.48040684 water fraction, min, max = 0.12275446 4.6333353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977281 0 0.48035376 water fraction, min, max = 0.12277262 4.6333353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.093995413 0 0.48040684 water fraction, min, max = 0.12275446 4.6333353e-16 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 = 0.093977281 0 0.48035376 water fraction, min, max = 0.12277262 4.6333353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.6179841e-06, Final residual = 7.8628903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8666108e-09, Final residual = 1.1759566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995415 0 0.48040684 water fraction, min, max = 0.12275446 4.8841477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977283 0 0.48035375 water fraction, min, max = 0.12277262 5.1347687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.093995415 0 0.48040684 water fraction, min, max = 0.12275446 4.8841476e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977283 0 0.48035375 water fraction, min, max = 0.12277262 5.1347686e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.7464685e-07, Final residual = 9.6631896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6701423e-09, Final residual = 2.3550334e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.88 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.10477389 max: 0.59971589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004737, dtInletScale=2.7021598e+15 -> dtScale=1.0004737 deltaT = 7.2058354 Time = 3534.71 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 = 0.093959132 0 0.48030065 water fraction, min, max = 0.12279074 5.1347686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093941008 0 0.48024755 water fraction, min, max = 0.12280883 5.1347686e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999284 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093959146 0 0.48030066 water fraction, min, max = 0.12279066 5.1347686e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998577 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093941063 0 0.48024756 water fraction, min, max = 0.12280878 5.1347686e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999302 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5691202e-05, Final residual = 6.9094309e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9175856e-09, Final residual = 1.3509545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395922 0 0.4803007 water fraction, min, max = 0.12279065 5.19566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093941169 0 0.48024765 water fraction, min, max = 0.12280874 5.256505e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.09395922 0 0.4803007 water fraction, min, max = 0.12279065 5.1956598e-16 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 = 0.09394117 0 0.48024765 water fraction, min, max = 0.12280874 5.2565048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.5690481e-06, Final residual = 8.2605989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2647253e-09, Final residual = 1.4789396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093959221 0 0.4803007 water fraction, min, max = 0.12279065 5.1347726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093941171 0 0.48024764 water fraction, min, max = 0.12280873 5.1347742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.093959221 0 0.4803007 water fraction, min, max = 0.12279065 5.1347726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093941171 0 0.48024764 water fraction, min, max = 0.12280873 5.1347742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.6289373e-07, Final residual = 3.0568468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0621537e-09, Final residual = 1.2731935e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 544.77 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.10479429 max: 0.59972797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004536, dtInletScale=2.7021598e+15 -> dtScale=1.0004536 deltaT = 7.2085172 Time = 3541.92 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 = 0.093923103 0 0.48019457 water fraction, min, max = 0.12282677 5.1347783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905061 0 0.4801415 water fraction, min, max = 0.12284478 5.1347849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999287 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923117 0 0.48019458 water fraction, min, max = 0.12282669 5.1347833e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998583 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905115 0 0.48014151 water fraction, min, max = 0.12284472 5.1347899e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999305 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5411292e-05, Final residual = 6.9108014e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9169668e-09, Final residual = 1.2941125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923189 0 0.48019462 water fraction, min, max = 0.12282668 5.1347742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905219 0 0.48014159 water fraction, min, max = 0.12284469 5.1347742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.093923189 0 0.48019462 water fraction, min, max = 0.12282668 5.1347742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09390522 0 0.48014159 water fraction, min, max = 0.12284469 5.1347742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 6.494772e-06, Final residual = 7.1436582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1521462e-09, Final residual = 1.453939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09392319 0 0.48019461 water fraction, min, max = 0.12282668 5.1347742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905221 0 0.48014159 water fraction, min, max = 0.12284468 5.1347742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.09392319 0 0.48019461 water fraction, min, max = 0.12282668 5.1347742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905221 0 0.48014159 water fraction, min, max = 0.12284469 5.1347742e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.5302435e-07, Final residual = 3.3478511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3579789e-09, Final residual = 1.2963902e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 545.61 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.10481469 max: 0.59974156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004309, dtInletScale=2.7021598e+15 -> dtScale=1.0004309 deltaT = 7.2112019 Time = 3549.13 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 = 0.093887233 0 0.48008854 water fraction, min, max = 0.12286264 5.1967281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869272 0 0.4800355 water fraction, min, max = 0.12288057 5.2587289e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999294 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093887247 0 0.48008855 water fraction, min, max = 0.12286256 5.1968216e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998596 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869325 0 0.48003551 water fraction, min, max = 0.12288051 5.2588223e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999311 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5153766e-05, Final residual = 6.8829859e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8991623e-09, Final residual = 1.5569329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093887318 0 0.48008859 water fraction, min, max = 0.12286255 5.1347782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869427 0 0.48003559 water fraction, min, max = 0.12288048 5.1347796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093887318 0 0.48008859 water fraction, min, max = 0.12286255 5.1347782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869428 0 0.48003559 water fraction, min, max = 0.12288048 5.1347795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 6.4582134e-06, Final residual = 6.7280434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.734805e-09, Final residual = 1.3567285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093887319 0 0.48008859 water fraction, min, max = 0.12286255 5.1347782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869429 0 0.48003559 water fraction, min, max = 0.12288048 5.1347795e-16 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 = 0.093887319 0 0.48008859 water fraction, min, max = 0.12286255 5.1347782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869429 0 0.48003559 water fraction, min, max = 0.12288048 5.1347795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4636467e-07, Final residual = 9.7954743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7965076e-09, Final residual = 2.5858598e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 546.47 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.10483509 max: 0.59975656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004059, dtInletScale=2.7021598e+15 -> dtScale=1.0004059 deltaT = 7.2138896 Time = 3556.35 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 = 0.09385152 0 0.47998257 water fraction, min, max = 0.12289835 5.1347836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833637 0 0.47992956 water fraction, min, max = 0.1229162 5.1347905e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999302 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093851533 0 0.47998258 water fraction, min, max = 0.12289827 5.1347892e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383369 0 0.47992957 water fraction, min, max = 0.12291615 5.1347961e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.489834e-05, Final residual = 7.0057229e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0132966e-09, Final residual = 1.5471548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093851603 0 0.47998262 water fraction, min, max = 0.12289827 5.1347795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383379 0 0.47992965 water fraction, min, max = 0.12291611 5.1347795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093851603 0 0.47998262 water fraction, min, max = 0.12289827 5.1347795e-16 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 = 0.093833791 0 0.47992965 water fraction, min, max = 0.12291611 5.1347795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.4167554e-06, Final residual = 6.2571168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.257693e-09, Final residual = 1.2483239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093851604 0 0.47998262 water fraction, min, max = 0.12289827 5.1983371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833792 0 0.47992965 water fraction, min, max = 0.12291611 5.2618472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093851604 0 0.47998262 water fraction, min, max = 0.12289827 5.1983371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833792 0 0.47992965 water fraction, min, max = 0.12291611 5.2618472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875825e-07, Final residual = 9.5040862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5074498e-09, Final residual = 2.6055021e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 547.26 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.10485552 max: 0.59977343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003778, dtInletScale=2.7021598e+15 -> dtScale=1.0003778 deltaT = 7.2165804 Time = 3563.56 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 = 0.093815961 0 0.47987666 water fraction, min, max = 0.12293391 5.2618513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798155 0 0.47982367 water fraction, min, max = 0.12295168 5.2618583e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999305 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093815974 0 0.47987667 water fraction, min, max = 0.12293383 5.2618571e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798207 0 0.47982368 water fraction, min, max = 0.12295163 5.2618642e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999329 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646315e-05, Final residual = 7.0407435e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0524148e-09, Final residual = 1.6089718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816042 0 0.47987671 water fraction, min, max = 0.12293383 5.2618513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798306 0 0.47982377 water fraction, min, max = 0.1229516 5.2618523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093816042 0 0.47987671 water fraction, min, max = 0.12293383 5.2618513e-16 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 = 0.093798306 0 0.47982377 water fraction, min, max = 0.1229516 5.2618523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 6.3882762e-06, Final residual = 5.3522429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3595152e-09, Final residual = 1.0597674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816043 0 0.47987671 water fraction, min, max = 0.12293383 5.2618472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798307 0 0.47982377 water fraction, min, max = 0.1229516 5.2618472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093816043 0 0.47987671 water fraction, min, max = 0.12293383 5.2618472e-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 = 0.093798307 0 0.47982377 water fraction, min, max = 0.1229516 5.2618472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 5.3036153e-07, Final residual = 9.206512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2025356e-09, Final residual = 2.7038638e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 548.02 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.10487598 max: 0.59979209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003466, dtInletScale=2.7021598e+15 -> dtScale=1.0003466 deltaT = 7.2165804 Time = 3570.78 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 = 0.093780559 0 0.47977082 water fraction, min, max = 0.12296931 5.3262171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762836 0 0.47971788 water fraction, min, max = 0.122987 5.3906348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999265 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780571 0 0.47977083 water fraction, min, max = 0.12296923 5.3263126e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762887 0 0.4797179 water fraction, min, max = 0.12298695 5.3907303e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999291 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4375503e-05, Final residual = 7.0501395e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0623734e-09, Final residual = 1.5303296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780639 0 0.47977087 water fraction, min, max = 0.12296923 5.2618513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762983 0 0.47971798 water fraction, min, max = 0.12298692 5.2618522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093780639 0 0.47977087 water fraction, min, max = 0.12296923 5.2618513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.093762984 0 0.47971798 water fraction, min, max = 0.12298692 5.2618522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 6.3437001e-06, Final residual = 4.7123956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.721202e-09, Final residual = 9.4701741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09378064 0 0.47977087 water fraction, min, max = 0.12296923 5.2618513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762985 0 0.47971798 water fraction, min, max = 0.12298692 5.2618522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.09378064 0 0.47977087 water fraction, min, max = 0.12296923 5.2618513e-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 = 0.093762985 0 0.47971798 water fraction, min, max = 0.12298692 5.2618522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.2570797e-07, Final residual = 9.0141667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0099165e-09, Final residual = 2.7037655e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 548.66 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.10485733 max: 0.59958869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000686, dtInletScale=2.7021598e+15 -> dtScale=1.000686 deltaT = 7.2192752 Time = 3578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745311 0 0.47966506 water fraction, min, max = 0.12300456 5.2618563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727663 0 0.47961215 water fraction, min, max = 0.12302218 5.2618637e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999243 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745324 0 0.47966507 water fraction, min, max = 0.12300448 5.2618627e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727713 0 0.47961216 water fraction, min, max = 0.12302213 5.26187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4129102e-05, Final residual = 7.0210006e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0302849e-09, Final residual = 1.5571068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09374539 0 0.47966511 water fraction, min, max = 0.12300448 5.2618564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727808 0 0.47961225 water fraction, min, max = 0.1230221 5.2618572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.09374539 0 0.47966511 water fraction, min, max = 0.12300448 5.2618563e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.093727808 0 0.47961225 water fraction, min, max = 0.1230221 5.2618572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.3038464e-06, Final residual = 9.6732479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6735074e-09, Final residual = 1.3934017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745391 0 0.47966511 water fraction, min, max = 0.12300448 5.2618522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09372781 0 0.47961224 water fraction, min, max = 0.1230221 5.2618522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093745391 0 0.47966511 water fraction, min, max = 0.12300448 5.2618522e-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 = 0.09372781 0 0.47961224 water fraction, min, max = 0.1230221 5.2618522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 5.2078012e-07, Final residual = 8.7044037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7026209e-09, Final residual = 2.4838852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 549.24 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.10487783 max: 0.59961066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006493, dtInletScale=2.7021598e+15 -> dtScale=1.0006493 deltaT = 7.2219729 Time = 3585.22 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 = 0.093710209 0 0.47955935 water fraction, min, max = 0.12303966 5.3278263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692633 0 0.47950647 water fraction, min, max = 0.12305721 5.3938489e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999235 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710221 0 0.47955937 water fraction, min, max = 0.12303959 5.3279233e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692683 0 0.47950648 water fraction, min, max = 0.12305716 5.3939458e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999263 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3887104e-05, Final residual = 6.9701467e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.982578e-09, Final residual = 1.6525972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710286 0 0.4795594 water fraction, min, max = 0.12303959 5.2618522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692776 0 0.47950657 water fraction, min, max = 0.12305713 5.2618522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093710286 0 0.4795594 water fraction, min, max = 0.12303958 5.2618522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.093692777 0 0.47950657 water fraction, min, max = 0.12305713 5.2618522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 6.272181e-06, Final residual = 8.669056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.671476e-09, Final residual = 1.1933716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710287 0 0.4795594 water fraction, min, max = 0.12303958 5.3285937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692778 0 0.47950656 water fraction, min, max = 0.12305713 5.3952862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093710287 0 0.4795594 water fraction, min, max = 0.12303958 5.3285936e-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 = 0.093692778 0 0.47950656 water fraction, min, max = 0.12305713 5.3952862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 5.1749972e-07, Final residual = 8.560627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5654013e-09, Final residual = 2.516293e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 549.85 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.10489836 max: 0.59963424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00061, dtInletScale=2.7021598e+15 -> dtScale=1.00061 deltaT = 7.2246738 Time = 3592.45 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 = 0.093675249 0 0.4794537 water fraction, min, max = 0.12307462 5.3952903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657745 0 0.47940085 water fraction, min, max = 0.12309209 5.3952979e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999238 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675261 0 0.47945372 water fraction, min, max = 0.12307455 5.3952972e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657795 0 0.47940086 water fraction, min, max = 0.12309205 5.3953048e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999266 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660183e-05, Final residual = 6.9034422e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9080157e-09, Final residual = 1.5403619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675325 0 0.47945375 water fraction, min, max = 0.12307455 5.3952903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657885 0 0.47940094 water fraction, min, max = 0.12309202 5.3952909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093675325 0 0.47945375 water fraction, min, max = 0.12307455 5.3952903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.093657886 0 0.47940094 water fraction, min, max = 0.12309202 5.3952909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 6.2394082e-06, Final residual = 7.8209823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8205764e-09, Final residual = 1.0610436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675326 0 0.47945375 water fraction, min, max = 0.12307455 5.3952903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657887 0 0.47940094 water fraction, min, max = 0.12309202 5.3952909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093675326 0 0.47945375 water fraction, min, max = 0.12307455 5.3952903e-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 = 0.093657887 0 0.47940094 water fraction, min, max = 0.12309202 5.3952909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.1294205e-07, Final residual = 8.4588402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4556173e-09, Final residual = 2.5258628e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 550.45 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.10491892 max: 0.59965942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005679, dtInletScale=2.7021598e+15 -> dtScale=1.0005679 deltaT = 7.2273776 Time = 3599.67 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 = 0.093640429 0 0.47934811 water fraction, min, max = 0.12310944 5.3952909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093622996 0 0.47929528 water fraction, min, max = 0.12312684 5.3952909e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999249 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640441 0 0.47934812 water fraction, min, max = 0.12310937 5.3952909e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998513 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623045 0 0.47929529 water fraction, min, max = 0.1231268 5.3952909e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999278 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3442939e-05, Final residual = 6.8176489e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8233408e-09, Final residual = 1.6120842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640504 0 0.47934816 water fraction, min, max = 0.12310937 5.3952909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623134 0 0.47929537 water fraction, min, max = 0.12312677 5.3952909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093640504 0 0.47934816 water fraction, min, max = 0.12310937 5.3952909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.093623135 0 0.47929537 water fraction, min, max = 0.12312677 5.3952909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 6.2081534e-06, Final residual = 7.1934739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1966637e-09, Final residual = 1.02631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640505 0 0.47934815 water fraction, min, max = 0.12310937 5.4636111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623136 0 0.47929537 water fraction, min, max = 0.12312677 5.5318818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093640505 0 0.47934815 water fraction, min, max = 0.12310937 5.4636111e-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 = 0.093623136 0 0.47929537 water fraction, min, max = 0.12312677 5.5318818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 5.0876312e-07, Final residual = 8.342307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3369146e-09, Final residual = 2.5485662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 551.03 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.10493952 max: 0.5996862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005233, dtInletScale=2.7021598e+15 -> dtScale=1.0005233 deltaT = 7.2300845 Time = 3606.9 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 = 0.093605747 0 0.47924257 water fraction, min, max = 0.12314412 5.5318818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093588383 0 0.47918977 water fraction, min, max = 0.12316146 5.5318818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999267 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605759 0 0.47924258 water fraction, min, max = 0.12314405 5.5318818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093588432 0 0.47918978 water fraction, min, max = 0.12316141 5.5318818e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999295 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228671e-05, Final residual = 6.7143685e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7252795e-09, Final residual = 1.6061105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605821 0 0.47924261 water fraction, min, max = 0.12314405 5.5318817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093588519 0 0.47918986 water fraction, min, max = 0.12316138 5.5318817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093605821 0 0.47924261 water fraction, min, max = 0.12314405 5.5318817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.09358852 0 0.47918986 water fraction, min, max = 0.12316138 5.5318817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 6.1747441e-06, Final residual = 6.6145035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.619076e-09, Final residual = 1.0893335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605822 0 0.47924261 water fraction, min, max = 0.12314405 5.6009852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093588521 0 0.47918986 water fraction, min, max = 0.12316138 5.6700388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093605822 0 0.47924261 water fraction, min, max = 0.12314405 5.6009852e-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 = 0.093588521 0 0.47918986 water fraction, min, max = 0.12316138 5.6700388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 5.0460766e-07, Final residual = 8.2018681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2060397e-09, Final residual = 2.6239667e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 551.65 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.10496016 max: 0.59971462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004759, dtInletScale=2.7021598e+15 -> dtScale=1.0004759 deltaT = 7.2327944 Time = 3614.14 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 = 0.093571201 0 0.47913708 water fraction, min, max = 0.12317867 5.670043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093553905 0 0.47908431 water fraction, min, max = 0.12319593 5.6700509e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999289 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571212 0 0.47913709 water fraction, min, max = 0.1231786 5.6700505e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093553953 0 0.47908432 water fraction, min, max = 0.12319589 5.6700585e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999317 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3016375e-05, Final residual = 6.6002428e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.607012e-09, Final residual = 1.4436839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571274 0 0.47913713 water fraction, min, max = 0.1231786 5.6700388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093554039 0 0.4790844 water fraction, min, max = 0.12319586 5.6700388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093571274 0 0.47913713 water fraction, min, max = 0.1231786 5.6700388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09355404 0 0.4790844 water fraction, min, max = 0.12319586 5.6700388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 6.1519981e-06, Final residual = 6.3347968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3389513e-09, Final residual = 1.1890602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571275 0 0.47913713 water fraction, min, max = 0.1231786 5.6700388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093554041 0 0.4790844 water fraction, min, max = 0.12319586 5.6700387e-16 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 = 0.093571275 0 0.47913713 water fraction, min, max = 0.1231786 5.6700388e-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 = 0.093554041 0 0.4790844 water fraction, min, max = 0.12319586 5.6700387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.9891987e-07, Final residual = 7.9467236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9469305e-09, Final residual = 2.7567205e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 552.23 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.10498085 max: 0.59974469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004257, dtInletScale=2.7021598e+15 -> dtScale=1.0004257 deltaT = 7.2355074 Time = 3621.37 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 = 0.093536788 0 0.47903165 water fraction, min, max = 0.12321308 5.739951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093519559 0 0.4789789 water fraction, min, max = 0.12323028 5.8099134e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999314 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093536799 0 0.47903166 water fraction, min, max = 0.12321301 5.7400513e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093519607 0 0.47897891 water fraction, min, max = 0.12323023 5.8100137e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999341 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2805285e-05, Final residual = 6.4785898e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4855245e-09, Final residual = 1.4019861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093536859 0 0.47903169 water fraction, min, max = 0.12321301 5.6700429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093519691 0 0.478979 water fraction, min, max = 0.12323021 5.6700431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093536859 0 0.47903169 water fraction, min, max = 0.12321301 5.6700429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093519692 0 0.478979 water fraction, min, max = 0.12323021 5.6700431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.1185192e-06, Final residual = 5.9041513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9033769e-09, Final residual = 1.2357464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09353686 0 0.47903169 water fraction, min, max = 0.12321301 5.6700429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093519693 0 0.47897899 water fraction, min, max = 0.12323021 5.6700431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.09353686 0 0.47903169 water fraction, min, max = 0.12321301 5.6700429e-16 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 = 0.093519693 0 0.47897899 water fraction, min, max = 0.12323021 5.6700431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.9377487e-07, Final residual = 7.8479942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8485874e-09, Final residual = 2.7753047e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 552.83 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.10500159 max: 0.59977633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003729, dtInletScale=2.7021598e+15 -> dtScale=1.0003729 deltaT = 7.2382234 Time = 3628.61 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 = 0.093502506 0 0.47892627 water fraction, min, max = 0.12324737 5.6700431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485343 0 0.47887355 water fraction, min, max = 0.1232645 5.6700431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999341 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502517 0 0.47892628 water fraction, min, max = 0.12324729 5.6700431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348539 0 0.47887356 water fraction, min, max = 0.12326445 5.6700431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999367 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605582e-05, Final residual = 6.3434152e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3498648e-09, Final residual = 1.3906226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502576 0 0.47892632 water fraction, min, max = 0.1232473 5.7412828e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485473 0 0.47887364 water fraction, min, max = 0.12326443 5.8124716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093502576 0 0.47892632 water fraction, min, max = 0.12324729 5.7412826e-16 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 = 0.093485474 0 0.47887364 water fraction, min, max = 0.12326443 5.8124714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.0886966e-06, Final residual = 5.5863483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5872506e-09, Final residual = 1.2402176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502577 0 0.47892631 water fraction, min, max = 0.12324729 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485475 0 0.47887364 water fraction, min, max = 0.12326443 5.670052e-16 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 = 0.093502577 0 0.47892631 water fraction, min, max = 0.12324729 5.670052e-16 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 = 0.093485475 0 0.47887364 water fraction, min, max = 0.12326443 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.8992546e-07, Final residual = 7.7767083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7818515e-09, Final residual = 2.7861684e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 553.43 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.10502237 max: 0.59980953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003176, dtInletScale=2.7021598e+15 -> dtScale=1.0003176 deltaT = 7.2382234 Time = 3635.85 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 = 0.093468359 0 0.47882096 water fraction, min, max = 0.12328151 5.6700562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451268 0 0.47876829 water fraction, min, max = 0.12329857 5.6700646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09346837 0 0.47882098 water fraction, min, max = 0.12328144 5.6700645e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451314 0 0.4787683 water fraction, min, max = 0.12329853 5.6700728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999395 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2398005e-05, Final residual = 6.194527e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.198021e-09, Final residual = 1.2251307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468429 0 0.47882101 water fraction, min, max = 0.12328144 5.6700562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451396 0 0.47876839 water fraction, min, max = 0.12329851 5.6700562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093468429 0 0.47882101 water fraction, min, max = 0.12328144 5.6700562e-16 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 = 0.093451396 0 0.47876839 water fraction, min, max = 0.12329851 5.6700562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 6.0553158e-06, Final residual = 5.0853232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0895521e-09, Final residual = 1.1699794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09346843 0 0.47882101 water fraction, min, max = 0.12328144 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451398 0 0.47876838 water fraction, min, max = 0.12329851 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.09346843 0 0.47882101 water fraction, min, max = 0.12328144 5.670052e-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 = 0.093451398 0 0.47876838 water fraction, min, max = 0.12329851 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.8619443e-07, Final residual = 7.70443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7042042e-09, Final residual = 2.8397597e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 554.03 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.10500376 max: 0.59961908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006353, dtInletScale=2.7021598e+15 -> dtScale=1.0006353 deltaT = 7.2409435 Time = 3643.09 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 = 0.093434346 0 0.47871573 water fraction, min, max = 0.12331553 5.938043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093417318 0 0.47866309 water fraction, min, max = 0.12333252 6.2062235e-16 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 = 0.093434357 0 0.47871574 water fraction, min, max = 0.12331545 5.938422e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093417364 0 0.4786631 water fraction, min, max = 0.12333248 6.2066024e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999422 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205807e-05, Final residual = 6.0428073e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0507791e-09, Final residual = 1.1501783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434415 0 0.47871578 water fraction, min, max = 0.12331546 5.6700562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093417445 0 0.47866318 water fraction, min, max = 0.12333246 5.6700562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093434415 0 0.47871578 water fraction, min, max = 0.12331546 5.6700562e-16 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 = 0.093417445 0 0.47866318 water fraction, min, max = 0.12333246 5.6700562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 6.0251028e-06, Final residual = 4.5809154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5897092e-09, Final residual = 1.1362459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434416 0 0.47871578 water fraction, min, max = 0.12331546 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093417446 0 0.47866318 water fraction, min, max = 0.12333246 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093434416 0 0.47871578 water fraction, min, max = 0.12331546 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093417446 0 0.47866318 water fraction, min, max = 0.12333246 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.8133144e-07, Final residual = 7.5212734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178777e-09, Final residual = 2.7859995e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 554.66 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.10502462 max: 0.59965535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005747, dtInletScale=2.7021598e+15 -> dtScale=1.0005747 deltaT = 7.2436667 Time = 3650.33 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 = 0.093400458 0 0.47861055 water fraction, min, max = 0.12334941 5.9391562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383493 0 0.47855794 water fraction, min, max = 0.12336635 6.2084498e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093400469 0 0.47861057 water fraction, min, max = 0.12334934 5.9395349e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383539 0 0.47855795 water fraction, min, max = 0.1233663 6.2088284e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010624e-05, Final residual = 5.8745464e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8862617e-09, Final residual = 1.1011109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093400526 0 0.4786106 water fraction, min, max = 0.12334935 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383618 0 0.47855803 water fraction, min, max = 0.12336628 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093400526 0 0.4786106 water fraction, min, max = 0.12334935 5.670052e-16 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 = 0.093383618 0 0.47855803 water fraction, min, max = 0.12336628 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 5.9799005e-06, Final residual = 3.6956739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6954302e-09, Final residual = 1.4091356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093400527 0 0.4786106 water fraction, min, max = 0.12334935 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383619 0 0.47855803 water fraction, min, max = 0.12336628 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093400527 0 0.4786106 water fraction, min, max = 0.12334935 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383619 0 0.47855803 water fraction, min, max = 0.12336628 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.7481094e-07, Final residual = 7.7452401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7499115e-09, Final residual = 2.9580482e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 555.27 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.10504553 max: 0.59969323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005115, dtInletScale=2.7021598e+15 -> dtScale=1.0005115 deltaT = 7.246393 Time = 3657.58 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 = 0.093366693 0 0.47850543 water fraction, min, max = 0.12338318 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09334979 0 0.47845284 water fraction, min, max = 0.12340005 5.6700519e-16 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 = 0.093366703 0 0.47850544 water fraction, min, max = 0.12338311 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093349835 0 0.47845285 water fraction, min, max = 0.12340001 5.6700519e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999475 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822443e-05, Final residual = 9.6539152e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6660079e-09, Final residual = 6.5591119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09336676 0 0.47850548 water fraction, min, max = 0.12338311 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093349913 0 0.47845293 water fraction, min, max = 0.12339999 5.6700519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.09336676 0 0.47850548 water fraction, min, max = 0.12338311 5.670052e-16 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 = 0.093349914 0 0.47845293 water fraction, min, max = 0.12339999 5.6700519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.9520283e-06, Final residual = 3.7903648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948363e-09, Final residual = 1.7058228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093366761 0 0.47850547 water fraction, min, max = 0.12338311 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093349915 0 0.47845293 water fraction, min, max = 0.12339999 5.6700519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093366761 0 0.47850547 water fraction, min, max = 0.12338311 5.670052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093349915 0 0.47845293 water fraction, min, max = 0.12339999 5.6700519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.7052661e-07, Final residual = 7.657487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6577254e-09, Final residual = 2.9240691e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 555.84 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.10506649 max: 0.59973261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004459, dtInletScale=2.7021598e+15 -> dtScale=1.0004459 deltaT = 7.2491223 Time = 3664.83 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 = 0.09333305 0 0.47840036 water fraction, min, max = 0.12341682 5.6700519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316208 0 0.47834779 water fraction, min, max = 0.12343363 5.6700519e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999479 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09333306 0 0.47840037 water fraction, min, max = 0.12341675 5.6700519e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316252 0 0.4783478 water fraction, min, max = 0.12343359 5.6700519e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1638069e-05, Final residual = 9.3191401e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.327695e-09, Final residual = 6.2986245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333115 0 0.4784004 water fraction, min, max = 0.12341676 5.6700519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316329 0 0.47834788 water fraction, min, max = 0.12343357 5.6700519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093333116 0 0.4784004 water fraction, min, max = 0.12341676 5.6700519e-16 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 = 0.09331633 0 0.47834788 water fraction, min, max = 0.12343357 5.6700519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.9286125e-06, Final residual = 4.3223651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3266555e-09, Final residual = 1.9944817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333116 0 0.4784004 water fraction, min, max = 0.12341676 5.7452508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316331 0 0.47834788 water fraction, min, max = 0.12343357 5.8203974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.093333116 0 0.4784004 water fraction, min, max = 0.12341676 5.7452508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316331 0 0.47834788 water fraction, min, max = 0.12343357 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.698881e-07, Final residual = 7.5081632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5018042e-09, Final residual = 2.8855089e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 556.46 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.1050875 max: 0.59977345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003777, dtInletScale=2.7021598e+15 -> dtScale=1.0003777 deltaT = 7.2518547 Time = 3672.08 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 = 0.093299526 0 0.47829534 water fraction, min, max = 0.12345035 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093282744 0 0.4782428 water fraction, min, max = 0.1234671 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299536 0 0.47829535 water fraction, min, max = 0.12345028 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999016 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093282788 0 0.47824281 water fraction, min, max = 0.12346705 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999523 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.146172e-05, Final residual = 8.9981834e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0112058e-09, Final residual = 6.0927727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299591 0 0.47829538 water fraction, min, max = 0.12345028 5.896165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093282864 0 0.47824289 water fraction, min, max = 0.12346704 5.9718801e-16 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 = 0.093299591 0 0.47829538 water fraction, min, max = 0.12345028 5.8961648e-16 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 = 0.093282864 0 0.47824289 water fraction, min, max = 0.12346704 5.9718798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.8967593e-06, Final residual = 5.279367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2848351e-09, Final residual = 2.0211102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299592 0 0.47829538 water fraction, min, max = 0.12345028 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093282865 0 0.47824289 water fraction, min, max = 0.12346704 5.8203973e-16 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 = 0.093299592 0 0.47829538 water fraction, min, max = 0.12345028 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093282865 0 0.47824289 water fraction, min, max = 0.12346704 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.6408047e-07, Final residual = 7.5700094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5743952e-09, Final residual = 2.9607898e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 557.14 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.10510856 max: 0.59981575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003072, dtInletScale=2.7021598e+15 -> dtScale=1.0003072 deltaT = 7.2518547 Time = 3679.33 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 = 0.093266127 0 0.47819039 water fraction, min, max = 0.12348375 5.8963472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09324941 0 0.4781379 water fraction, min, max = 0.12350043 5.9723496e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266136 0 0.4781904 water fraction, min, max = 0.12348368 5.8964521e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999064 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093249454 0 0.47813791 water fraction, min, max = 0.12350039 5.9724544e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999546 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281873e-05, Final residual = 8.6854319e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.697406e-09, Final residual = 5.8350089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266191 0 0.47819044 water fraction, min, max = 0.12348368 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093249528 0 0.47813799 water fraction, min, max = 0.12350037 5.8203973e-16 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 = 0.093266191 0 0.47819044 water fraction, min, max = 0.12348368 5.8203973e-16 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 = 0.093249529 0 0.47813799 water fraction, min, max = 0.12350037 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 5.8610849e-06, Final residual = 7.410067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4080752e-09, Final residual = 1.790252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266191 0 0.47819043 water fraction, min, max = 0.12348368 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09324953 0 0.47813799 water fraction, min, max = 0.12350037 5.8203973e-16 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 = 0.093266191 0 0.47819043 water fraction, min, max = 0.12348368 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09324953 0 0.47813799 water fraction, min, max = 0.12350037 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.5718987e-07, Final residual = 7.8749035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8776734e-09, Final residual = 3.3321872e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 557.83 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.10509004 max: 0.59963342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006113, dtInletScale=2.7021598e+15 -> dtScale=1.0006113 deltaT = 7.2545913 Time = 3686.59 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 = 0.09323285 0 0.47808551 water fraction, min, max = 0.12351702 6.0948982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216192 0 0.47803305 water fraction, min, max = 0.12353365 6.3695878e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232859 0 0.47808552 water fraction, min, max = 0.12351695 6.0952755e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999104 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216235 0 0.47803306 water fraction, min, max = 0.12353361 6.369965e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999561 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104623e-05, Final residual = 8.3778915e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3834488e-09, Final residual = 5.6599892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232913 0 0.47808556 water fraction, min, max = 0.12351696 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216308 0 0.47803314 water fraction, min, max = 0.12353359 5.8203973e-16 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 = 0.093232913 0 0.47808556 water fraction, min, max = 0.12351696 5.8203973e-16 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 = 0.093216309 0 0.47803314 water fraction, min, max = 0.12353359 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 5.8314293e-06, Final residual = 8.7993516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7984819e-09, Final residual = 1.6633249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232914 0 0.47808556 water fraction, min, max = 0.12351696 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09321631 0 0.47803314 water fraction, min, max = 0.12353359 5.8203972e-16 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 = 0.093232914 0 0.47808556 water fraction, min, max = 0.12351696 5.8203973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09321631 0 0.47803314 water fraction, min, max = 0.12353359 5.8203972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.5406082e-07, Final residual = 7.8604708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8605127e-09, Final residual = 3.3981036e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 558.44 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.1051112 max: 0.59967865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005359, dtInletScale=2.7021598e+15 -> dtScale=1.0005359 deltaT = 7.2573309 Time = 3693.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199688 0 0.47798069 water fraction, min, max = 0.12355018 5.8203972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183087 0 0.47792825 water fraction, min, max = 0.12356675 5.8203972e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199697 0 0.4779807 water fraction, min, max = 0.12355012 5.8203972e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999113 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318313 0 0.47792826 water fraction, min, max = 0.12356671 5.8203972e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999565 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945343e-05, Final residual = 8.0986588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1153954e-09, Final residual = 5.4357923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09319975 0 0.47798074 water fraction, min, max = 0.12355012 5.8203972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183203 0 0.47792834 water fraction, min, max = 0.1235667 5.8203972e-16 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 = 0.09319975 0 0.47798074 water fraction, min, max = 0.12355012 5.8203972e-16 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 = 0.093183203 0 0.47792834 water fraction, min, max = 0.1235667 5.8203972e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.8060236e-06, Final residual = 9.156247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1556176e-09, Final residual = 1.5819858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199751 0 0.47798073 water fraction, min, max = 0.12355012 5.8985373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183204 0 0.47792834 water fraction, min, max = 0.1235667 5.976624e-16 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 = 0.093199751 0 0.47798073 water fraction, min, max = 0.12355012 5.8985372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183204 0 0.47792834 water fraction, min, max = 0.1235667 5.9766239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.4912511e-07, Final residual = 7.8501782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8485967e-09, Final residual = 3.4237973e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 558.99 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.1051324 max: 0.59972527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004581, dtInletScale=2.7021598e+15 -> dtScale=1.0004581 deltaT = 7.2600737 Time = 3701.11 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 = 0.093166639 0 0.47787592 water fraction, min, max = 0.12358323 5.9766282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150095 0 0.4778235 water fraction, min, max = 0.12359975 5.9766376e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.093166648 0 0.47787593 water fraction, min, max = 0.12358316 5.9766384e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.093150138 0 0.47782351 water fraction, min, max = 0.12359971 5.9766477e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788977e-05, Final residual = 7.8316013e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8405276e-09, Final residual = 5.2379159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0931667 0 0.47787596 water fraction, min, max = 0.12358317 5.9766331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150209 0 0.47782359 water fraction, min, max = 0.12359969 5.9766331e-16 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 = 0.093166701 0 0.47787596 water fraction, min, max = 0.12358317 5.976633e-16 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 = 0.09315021 0 0.47782359 water fraction, min, max = 0.12359969 5.9766329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.7812422e-06, Final residual = 9.3565589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3580167e-09, Final residual = 1.4948915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093166701 0 0.47787596 water fraction, min, max = 0.12358317 5.9766282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150211 0 0.47782359 water fraction, min, max = 0.12359969 5.9766282e-16 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 = 0.093166701 0 0.47787596 water fraction, min, max = 0.12358317 5.9766282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150211 0 0.47782359 water fraction, min, max = 0.12359969 5.9766282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.4528411e-07, Final residual = 7.8046731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8028401e-09, Final residual = 3.4293968e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 559.69 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.10515366 max: 0.59977325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003781, dtInletScale=2.7021598e+15 -> dtScale=1.0003781 deltaT = 7.2628196 Time = 3708.37 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 = 0.093133702 0 0.4777712 water fraction, min, max = 0.12361617 5.9766282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117214 0 0.47771881 water fraction, min, max = 0.12363263 5.9766282e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133711 0 0.47777121 water fraction, min, max = 0.1236161 5.9766282e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999132 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117257 0 0.47771882 water fraction, min, max = 0.12363259 5.9766282e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999575 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639095e-05, Final residual = 7.576142e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5804207e-09, Final residual = 5.0083491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133763 0 0.47777124 water fraction, min, max = 0.12361611 6.0560601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117327 0 0.4777189 water fraction, min, max = 0.12363257 6.1354381e-16 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 = 0.093133763 0 0.47777124 water fraction, min, max = 0.12361611 6.0560599e-16 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 = 0.093117328 0 0.4777189 water fraction, min, max = 0.12363257 6.1354379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.7578453e-06, Final residual = 9.4898982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4956831e-09, Final residual = 1.4340098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133764 0 0.47777124 water fraction, min, max = 0.12361611 5.9766374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117329 0 0.4777189 water fraction, min, max = 0.12363257 5.9766374e-16 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 = 0.093133764 0 0.47777124 water fraction, min, max = 0.12361611 5.9766374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117329 0 0.4777189 water fraction, min, max = 0.12363257 5.9766373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.4194008e-07, Final residual = 7.7616788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7689441e-09, Final residual = 3.4332108e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 560.3 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.10517497 max: 0.59982253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=2.7021598e+15 -> dtScale=1.0002959 deltaT = 7.2628196 Time = 3715.63 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 = 0.093100881 0 0.47766655 water fraction, min, max = 0.12364899 5.9766417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084455 0 0.4776142 water fraction, min, max = 0.12366539 5.9766512e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310089 0 0.47766656 water fraction, min, max = 0.12364892 5.9766522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999142 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084498 0 0.47761422 water fraction, min, max = 0.12366535 5.9766617e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486045e-05, Final residual = 7.3356183e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.340669e-09, Final residual = 4.8966091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100942 0 0.47766659 water fraction, min, max = 0.12364893 5.9766373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084567 0 0.4776143 water fraction, min, max = 0.12366533 5.9766373e-16 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 = 0.093100942 0 0.47766659 water fraction, min, max = 0.12364893 5.9766373e-16 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 = 0.093084567 0 0.4776143 water fraction, min, max = 0.12366533 5.9766373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.7300688e-06, Final residual = 9.6035634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6064337e-09, Final residual = 1.3790002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100942 0 0.47766659 water fraction, min, max = 0.12364893 5.9766373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084568 0 0.47761429 water fraction, min, max = 0.12366533 5.9766373e-16 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 = 0.093100942 0 0.47766659 water fraction, min, max = 0.12364893 5.9766373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084568 0 0.47761429 water fraction, min, max = 0.12366533 5.9766373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.3816404e-07, Final residual = 7.7800183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7768866e-09, Final residual = 3.4355578e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 561.04 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.10515653 max: 0.59964624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00059, dtInletScale=2.7021598e+15 -> dtScale=1.00059 deltaT = 7.2655696 Time = 3722.9 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 = 0.093068176 0 0.47756197 water fraction, min, max = 0.1236817 5.9766373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093051805 0 0.47750965 water fraction, min, max = 0.12369804 5.9766373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999573 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068185 0 0.47756198 water fraction, min, max = 0.12368163 5.9766373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999153 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093051847 0 0.47750966 water fraction, min, max = 0.123698 5.9766373e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999585 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340808e-05, Final residual = 7.102044e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1138578e-09, Final residual = 4.6502647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068235 0 0.47756201 water fraction, min, max = 0.12368164 6.057491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093051915 0 0.47750974 water fraction, min, max = 0.12369798 6.1382903e-16 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 = 0.093068236 0 0.47756201 water fraction, min, max = 0.12368164 6.0574907e-16 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 = 0.093051916 0 0.47750974 water fraction, min, max = 0.12369798 6.1382901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.7052473e-06, Final residual = 9.6797223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6796282e-09, Final residual = 1.2667358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068236 0 0.47756201 water fraction, min, max = 0.12368164 5.9766416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093051916 0 0.47750974 water fraction, min, max = 0.12369798 5.9766416e-16 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 = 0.093068236 0 0.47756201 water fraction, min, max = 0.12368164 5.9766416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093051916 0 0.47750974 water fraction, min, max = 0.12369798 5.9766416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.3519424e-07, Final residual = 7.7360736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7372211e-09, Final residual = 3.3961112e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 561.76 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.10517793 max: 0.5996979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005038, dtInletScale=2.7021598e+15 -> dtScale=1.0005038 deltaT = 7.2683227 Time = 3730.16 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 = 0.093035578 0 0.47745744 water fraction, min, max = 0.12371429 5.976646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093019261 0 0.47740515 water fraction, min, max = 0.12373058 5.9766557e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.093035587 0 0.47745745 water fraction, min, max = 0.12371423 5.9766568e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999164 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093019302 0 0.47740516 water fraction, min, max = 0.12373054 5.9766666e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999591 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0198905e-05, Final residual = 6.8805023e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8796538e-09, Final residual = 4.4709035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035637 0 0.47745749 water fraction, min, max = 0.12371424 5.976646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09301937 0 0.47740524 water fraction, min, max = 0.12373053 5.9766459e-16 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 = 0.093035637 0 0.47745749 water fraction, min, max = 0.12371423 5.9766459e-16 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 = 0.093019371 0 0.47740524 water fraction, min, max = 0.12373053 5.9766459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.6795474e-06, Final residual = 9.6963295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6947315e-09, Final residual = 1.3337185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035638 0 0.47745749 water fraction, min, max = 0.12371423 5.976646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093019371 0 0.47740524 water fraction, min, max = 0.12373053 5.9766459e-16 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 = 0.093035638 0 0.47745749 water fraction, min, max = 0.12371423 5.976646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093019371 0 0.47740524 water fraction, min, max = 0.12373053 5.9766459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.3156115e-07, Final residual = 7.7619316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7636167e-09, Final residual = 3.3556437e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 562.41 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.10519938 max: 0.59975084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004154, dtInletScale=2.7021598e+15 -> dtScale=1.0004154 deltaT = 7.271079 Time = 3737.44 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 = 0.093003087 0 0.47735296 water fraction, min, max = 0.12374679 5.9766503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986823 0 0.4773007 water fraction, min, max = 0.12376302 5.9766602e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093003095 0 0.47735298 water fraction, min, max = 0.12374672 5.9766613e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999175 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986864 0 0.47730071 water fraction, min, max = 0.12376298 5.9766712e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999596 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061891e-05, Final residual = 6.6745734e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6808456e-09, Final residual = 4.2889383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093003145 0 0.47735301 water fraction, min, max = 0.12374673 5.9766503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298693 0 0.47730079 water fraction, min, max = 0.12376297 5.9766503e-16 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 = 0.093003145 0 0.47735301 water fraction, min, max = 0.12374673 5.9766503e-16 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 = 0.092986931 0 0.47730079 water fraction, min, max = 0.12376297 5.9766503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.6586041e-06, Final residual = 9.7092468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7056615e-09, Final residual = 1.4339098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093003146 0 0.47735301 water fraction, min, max = 0.12374673 5.9766503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986932 0 0.47730079 water fraction, min, max = 0.12376297 5.9766503e-16 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 = 0.093003146 0 0.47735301 water fraction, min, max = 0.12374673 5.9766503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986932 0 0.47730079 water fraction, min, max = 0.12376297 5.9766503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.2819062e-07, Final residual = 7.8695555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8689118e-09, Final residual = 3.3512268e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 563.19 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.10522088 max: 0.59980506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000325, dtInletScale=2.7021598e+15 -> dtScale=1.000325 deltaT = 7.271079 Time = 3744.71 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 = 0.092970706 0 0.47724856 water fraction, min, max = 0.12377917 5.9766546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954501 0 0.47719634 water fraction, min, max = 0.12379534 5.9766646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.092970715 0 0.47724857 water fraction, min, max = 0.1237791 5.9766659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999187 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954542 0 0.47719635 water fraction, min, max = 0.1237953 5.9766758e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999602 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921334e-05, Final residual = 6.4604035e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.470031e-09, Final residual = 4.1414384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092970764 0 0.4772486 water fraction, min, max = 0.12377911 5.9766546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954608 0 0.47719643 water fraction, min, max = 0.12379529 5.9766546e-16 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 = 0.092970764 0 0.4772486 water fraction, min, max = 0.12377911 5.9766546e-16 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 = 0.092954608 0 0.47719643 water fraction, min, max = 0.12379529 5.9766546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.626919e-06, Final residual = 1.9894569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.996614e-09, Final residual = 3.348287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092970764 0 0.4772486 water fraction, min, max = 0.12377911 5.9766503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954609 0 0.47719642 water fraction, min, max = 0.12379529 5.9766503e-16 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 = 0.092970764 0 0.4772486 water fraction, min, max = 0.12377911 5.9766503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954609 0 0.47719642 water fraction, min, max = 0.12379529 5.9766503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.2315471e-07, Final residual = 7.7249806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7262073e-09, Final residual = 3.3381946e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 563.85 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.10520251 max: 0.59963313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006118, dtInletScale=2.7021598e+15 -> dtScale=1.0006118 deltaT = 7.2738395 Time = 3751.98 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 = 0.092938436 0 0.47714422 water fraction, min, max = 0.12381144 6.059823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922282 0 0.47709202 water fraction, min, max = 0.12382756 6.1430506e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938444 0 0.47714423 water fraction, min, max = 0.12381137 6.0599327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999198 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922323 0 0.47709204 water fraction, min, max = 0.12382752 6.1431603e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999608 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791509e-05, Final residual = 6.2818931e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2918188e-09, Final residual = 4.019966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938492 0 0.47714427 water fraction, min, max = 0.12381138 5.9766503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922388 0 0.47709211 water fraction, min, max = 0.12382751 5.9766503e-16 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 = 0.092938492 0 0.47714427 water fraction, min, max = 0.12381138 5.9766503e-16 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 = 0.092922388 0 0.47709211 water fraction, min, max = 0.12382751 5.9766503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6044198e-06, Final residual = 2.1732878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1763052e-09, Final residual = 3.5529442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938493 0 0.47714426 water fraction, min, max = 0.12381138 6.0604981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922389 0 0.47709211 water fraction, min, max = 0.12382751 6.1442907e-16 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 = 0.092938493 0 0.47714426 water fraction, min, max = 0.12381138 6.0604981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922389 0 0.47709211 water fraction, min, max = 0.12382751 6.1442907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2027861e-07, Final residual = 7.8012174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.800956e-09, Final residual = 3.390866e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 564.52 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.10522411 max: 0.59968997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000517, dtInletScale=2.7021598e+15 -> dtScale=1.000517 deltaT = 7.2766031 Time = 3759.26 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 = 0.092906267 0 0.47703993 water fraction, min, max = 0.1238436 6.1442907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890166 0 0.47698776 water fraction, min, max = 0.12385968 6.1442907e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906276 0 0.47703995 water fraction, min, max = 0.12384354 6.1442907e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890206 0 0.47698777 water fraction, min, max = 0.12385964 6.1442907e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999613 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9665416e-05, Final residual = 6.1112328e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1195786e-09, Final residual = 3.8328326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906323 0 0.47703998 water fraction, min, max = 0.12384355 6.2286832e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09289027 0 0.47698785 water fraction, min, max = 0.12385963 6.3130203e-16 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 = 0.092906324 0 0.47703998 water fraction, min, max = 0.12384355 6.228683e-16 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 = 0.09289027 0 0.47698785 water fraction, min, max = 0.12385963 6.3130201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.5841529e-06, Final residual = 2.3171396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3236698e-09, Final residual = 3.7371201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906324 0 0.47703998 water fraction, min, max = 0.12384355 6.1442907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890271 0 0.47698785 water fraction, min, max = 0.12385963 6.1442907e-16 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 = 0.092906324 0 0.47703998 water fraction, min, max = 0.12384355 6.1442907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890271 0 0.47698785 water fraction, min, max = 0.12385963 6.1442907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.176348e-07, Final residual = 7.8235338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8219182e-09, Final residual = 3.4110089e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 565.27 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.10524575 max: 0.59974807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=2.7021598e+15 -> dtScale=1.0004201 deltaT = 7.2793699 Time = 3766.54 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 = 0.0928742 0 0.4769357 water fraction, min, max = 0.12387567 6.228879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858149 0 0.47688355 water fraction, min, max = 0.12389169 6.3135227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092874208 0 0.47693571 water fraction, min, max = 0.12387561 6.2289896e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999222 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858189 0 0.47688356 water fraction, min, max = 0.12389166 6.3136332e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999619 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541845e-05, Final residual = 5.9508438e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9529211e-09, Final residual = 3.6728506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092874256 0 0.47693574 water fraction, min, max = 0.12387562 6.1443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858252 0 0.47688364 water fraction, min, max = 0.12389165 6.1443e-16 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 = 0.092874256 0 0.47693574 water fraction, min, max = 0.12387561 6.1442999e-16 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 = 0.092858253 0 0.47688364 water fraction, min, max = 0.12389165 6.1442999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.5640154e-06, Final residual = 2.4379827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4431679e-09, Final residual = 3.9050346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092874257 0 0.47693574 water fraction, min, max = 0.12387562 6.1442951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858254 0 0.47688364 water fraction, min, max = 0.12389165 6.1442951e-16 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 = 0.092874257 0 0.47693574 water fraction, min, max = 0.12387562 6.1442951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858254 0 0.47688364 water fraction, min, max = 0.12389165 6.1442951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.1557341e-07, Final residual = 7.845692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8480987e-09, Final residual = 3.4321248e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 565.89 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.10526744 max: 0.59980742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=2.7021598e+15 -> dtScale=1.0003211 deltaT = 7.2793699 Time = 3773.82 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 = 0.09284224 0 0.47683153 water fraction, min, max = 0.12390763 6.1442995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826245 0 0.47677943 water fraction, min, max = 0.1239236 6.1443098e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842248 0 0.47683154 water fraction, min, max = 0.12390757 6.1443114e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999234 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826284 0 0.47677944 water fraction, min, max = 0.12392356 6.1443217e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999625 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412481e-05, Final residual = 5.7955265e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8045132e-09, Final residual = 3.5430672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842295 0 0.47683157 water fraction, min, max = 0.12390758 6.1442995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826347 0 0.47677952 water fraction, min, max = 0.12392355 6.1442995e-16 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 = 0.092842295 0 0.47683157 water fraction, min, max = 0.12390758 6.1442995e-16 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 = 0.092826348 0 0.47677952 water fraction, min, max = 0.12392355 6.1442995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.5408929e-06, Final residual = 2.550849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5508508e-09, Final residual = 3.9384111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842295 0 0.47683157 water fraction, min, max = 0.12390758 6.1442951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826348 0 0.47677951 water fraction, min, max = 0.12392355 6.1442951e-16 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 = 0.092842295 0 0.47683157 water fraction, min, max = 0.12390758 6.1442951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826348 0 0.47677951 water fraction, min, max = 0.12392355 6.1442951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.1246604e-07, Final residual = 7.8288694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8337226e-09, Final residual = 3.4293364e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 566.48 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.10524915 max: 0.59963987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006006, dtInletScale=2.7021598e+15 -> dtScale=1.0006006 deltaT = 7.2821409 Time = 3781.1 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 = 0.092810384 0 0.47672743 water fraction, min, max = 0.12393949 6.1442951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092794439 0 0.47667535 water fraction, min, max = 0.12395541 6.144295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810392 0 0.47672744 water fraction, min, max = 0.12393942 6.1442951e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999246 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092794478 0 0.47667537 water fraction, min, max = 0.12395537 6.144295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999631 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9292893e-05, Final residual = 5.6538085e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6596896e-09, Final residual = 3.4472773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810438 0 0.47672748 water fraction, min, max = 0.12393943 6.2307574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09279454 0 0.47667544 water fraction, min, max = 0.12395536 6.3171637e-16 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 = 0.092810438 0 0.47672748 water fraction, min, max = 0.12393943 6.2307572e-16 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 = 0.092794541 0 0.47667544 water fraction, min, max = 0.12395536 6.3171635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.5237767e-06, Final residual = 2.6415687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6454614e-09, Final residual = 4.2392946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810439 0 0.47672748 water fraction, min, max = 0.12393943 6.1443045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092794541 0 0.47667544 water fraction, min, max = 0.12395536 6.1443044e-16 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 = 0.092810439 0 0.47672748 water fraction, min, max = 0.12393943 6.1443044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092794541 0 0.47667544 water fraction, min, max = 0.12395536 6.1443044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.0994054e-07, Final residual = 7.8506919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.848662e-09, Final residual = 3.4529077e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 567.04 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.10527093 max: 0.59970158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004976, dtInletScale=2.7021598e+15 -> dtScale=1.0004976 deltaT = 7.284915 Time = 3788.38 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 = 0.092778626 0 0.47662338 water fraction, min, max = 0.12397125 6.1443088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09276273 0 0.47657133 water fraction, min, max = 0.12398711 6.1443194e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778634 0 0.47662339 water fraction, min, max = 0.12397118 6.1443211e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.092762769 0 0.47657134 water fraction, min, max = 0.12398708 6.1443316e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999637 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176158e-05, Final residual = 5.5186713e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5289468e-09, Final residual = 3.2561122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09277868 0 0.47662343 water fraction, min, max = 0.12397119 6.1443089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09276283 0 0.47657142 water fraction, min, max = 0.12398707 6.1443088e-16 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 = 0.09277868 0 0.47662343 water fraction, min, max = 0.12397119 6.1443088e-16 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 = 0.092762831 0 0.47657142 water fraction, min, max = 0.12398707 6.1443088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.5053688e-06, Final residual = 2.724828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7266393e-09, Final residual = 3.9721895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778681 0 0.47662343 water fraction, min, max = 0.12397119 6.1443089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092762831 0 0.47657142 water fraction, min, max = 0.12398707 6.1443088e-16 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 = 0.092778681 0 0.47662343 water fraction, min, max = 0.12397119 6.1443088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092762831 0 0.47657142 water fraction, min, max = 0.12398707 6.1443088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.0758217e-07, Final residual = 7.9557613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9523987e-09, Final residual = 3.4962207e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 567.58 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.10529277 max: 0.59976448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003927, dtInletScale=2.7021598e+15 -> dtScale=1.0003927 deltaT = 7.2876923 Time = 3795.67 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 = 0.092746965 0 0.47651938 water fraction, min, max = 0.12400291 6.1443133e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731118 0 0.47646735 water fraction, min, max = 0.12401873 6.1443239e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092746973 0 0.47651939 water fraction, min, max = 0.12400284 6.1443256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731156 0 0.47646737 water fraction, min, max = 0.12401869 6.1443362e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999643 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059379e-05, Final residual = 5.3757188e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3863734e-09, Final residual = 3.179731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747018 0 0.47651943 water fraction, min, max = 0.12400285 6.1443133e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731217 0 0.47646744 water fraction, min, max = 0.12401868 6.1443132e-16 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 = 0.092747018 0 0.47651943 water fraction, min, max = 0.12400285 6.1443132e-16 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 = 0.092731217 0 0.47646744 water fraction, min, max = 0.12401868 6.1443132e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.4799854e-06, Final residual = 2.7644031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7689469e-09, Final residual = 7.006624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747019 0 0.47651943 water fraction, min, max = 0.12400285 6.1443088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731218 0 0.47646744 water fraction, min, max = 0.12401868 6.1443088e-16 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 = 0.092747019 0 0.47651943 water fraction, min, max = 0.12400285 6.1443088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731218 0 0.47646744 water fraction, min, max = 0.12401868 6.1443088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275568e-07, Final residual = 8.7637852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7628448e-09, Final residual = 3.8219395e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 568.2 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.10531466 max: 0.59982854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2.7021598e+15 -> dtScale=1.0002858 deltaT = 7.2876923 Time = 3802.96 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 = 0.092715406 0 0.47641545 water fraction, min, max = 0.12403447 6.2323138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092699612 0 0.47636347 water fraction, min, max = 0.12405023 6.3203749e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715413 0 0.47641546 water fraction, min, max = 0.1240344 6.2324262e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092699651 0 0.47636348 water fraction, min, max = 0.12405019 6.3204873e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999648 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937007e-05, Final residual = 5.2408247e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2424574e-09, Final residual = 3.0999921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715458 0 0.4764155 water fraction, min, max = 0.12403441 6.1443183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09269971 0 0.47636356 water fraction, min, max = 0.12405019 6.1443182e-16 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 = 0.092715458 0 0.4764155 water fraction, min, max = 0.12403441 6.1443182e-16 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 = 0.092699711 0 0.47636356 water fraction, min, max = 0.12405019 6.1443181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.454856e-06, Final residual = 2.3413408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3433953e-09, Final residual = 1.0552378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715459 0 0.47641549 water fraction, min, max = 0.12403441 6.1443133e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092699712 0 0.47636355 water fraction, min, max = 0.12405019 6.1443133e-16 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 = 0.092715459 0 0.47641549 water fraction, min, max = 0.12403441 6.1443133e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092699712 0 0.47636355 water fraction, min, max = 0.12405019 6.1443133e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.9947489e-07, Final residual = 8.7663049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7638487e-09, Final residual = 3.8216893e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 568.66 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.10529643 max: 0.59966502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005586, dtInletScale=2.7021598e+15 -> dtScale=1.0005586 deltaT = 7.2904739 Time = 3810.25 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 = 0.092683947 0 0.47631159 water fraction, min, max = 0.12406593 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668201 0 0.47625963 water fraction, min, max = 0.12408164 6.1443285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092683955 0 0.4763116 water fraction, min, max = 0.12406586 6.1443304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668239 0 0.47625964 water fraction, min, max = 0.12408161 6.1443412e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999653 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828968e-05, Final residual = 5.1279448e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1291391e-09, Final residual = 2.9784208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092683999 0 0.47631163 water fraction, min, max = 0.12406587 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668298 0 0.47625972 water fraction, min, max = 0.1240816 6.1443177e-16 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 = 0.092683999 0 0.47631163 water fraction, min, max = 0.12406587 6.1443177e-16 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 = 0.092668299 0 0.47625972 water fraction, min, max = 0.1240816 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.437693e-06, Final residual = 2.2044395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2003246e-09, Final residual = 9.814921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684 0 0.47631163 water fraction, min, max = 0.12406587 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926683 0 0.47625971 water fraction, min, max = 0.1240816 6.1443177e-16 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 = 0.092684 0 0.47631163 water fraction, min, max = 0.12406587 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926683 0 0.47625971 water fraction, min, max = 0.1240816 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.9692477e-07, Final residual = 8.8176595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8148861e-09, Final residual = 3.8457069e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 569.18 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.10531841 max: 0.59973131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000448, dtInletScale=2.7021598e+15 -> dtScale=1.000448 deltaT = 7.2932586 Time = 3817.54 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 = 0.092652582 0 0.47620777 water fraction, min, max = 0.12409729 6.1443221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636883 0 0.47615584 water fraction, min, max = 0.12411296 6.144333e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652589 0 0.47620778 water fraction, min, max = 0.12409723 6.144335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999301 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636921 0 0.47615585 water fraction, min, max = 0.12411292 6.1443458e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999658 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722259e-05, Final residual = 5.0185756e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0284316e-09, Final residual = 2.9119173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652634 0 0.47620782 water fraction, min, max = 0.12409724 6.1443222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636979 0 0.47615593 water fraction, min, max = 0.12411292 6.1443221e-16 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 = 0.092652634 0 0.47620782 water fraction, min, max = 0.12409724 6.1443221e-16 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 = 0.09263698 0 0.47615593 water fraction, min, max = 0.12411292 6.1443221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.4198978e-06, Final residual = 2.0639986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638948e-09, Final residual = 1.0575697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652634 0 0.47620782 water fraction, min, max = 0.12409724 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636981 0 0.47615592 water fraction, min, max = 0.12411292 6.1443177e-16 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 = 0.092652634 0 0.47620782 water fraction, min, max = 0.12409724 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636981 0 0.47615592 water fraction, min, max = 0.12411292 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.9464934e-07, Final residual = 8.8369505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8408096e-09, Final residual = 3.8690603e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 569.89 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.10534045 max: 0.5997987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003356, dtInletScale=2.7021598e+15 -> dtScale=1.0003356 deltaT = 7.2932586 Time = 3824.84 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 = 0.092621316 0 0.47610403 water fraction, min, max = 0.12412856 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605669 0 0.47605214 water fraction, min, max = 0.12414418 6.1443176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.092621323 0 0.47610404 water fraction, min, max = 0.1241285 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605707 0 0.47605215 water fraction, min, max = 0.12414414 6.1443176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999664 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610071e-05, Final residual = 4.9134895e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9205657e-09, Final residual = 2.7340665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621367 0 0.47610407 water fraction, min, max = 0.12412851 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605765 0 0.47605222 water fraction, min, max = 0.12414413 6.1443176e-16 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 = 0.092621367 0 0.47610407 water fraction, min, max = 0.1241285 6.1443177e-16 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 = 0.092605765 0 0.47605222 water fraction, min, max = 0.12414413 6.1443176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.3967475e-06, Final residual = 1.7742309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765248e-09, Final residual = 9.2427724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621368 0 0.47610407 water fraction, min, max = 0.1241285 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605766 0 0.47605222 water fraction, min, max = 0.12414413 6.1443176e-16 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 = 0.092621368 0 0.47610407 water fraction, min, max = 0.1241285 6.1443177e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605766 0 0.47605222 water fraction, min, max = 0.12414413 6.1443176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.9055343e-07, Final residual = 9.324311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3159756e-09, Final residual = 4.2705128e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 570.77 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.10532228 max: 0.59963803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006037, dtInletScale=2.7021598e+15 -> dtScale=1.0006037 deltaT = 7.2960476 Time = 3832.13 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 = 0.092590147 0 0.47600035 water fraction, min, max = 0.12415973 6.2350176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574547 0 0.47594848 water fraction, min, max = 0.1241753 6.3257745e-16 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 = 0.092590154 0 0.47600036 water fraction, min, max = 0.12415966 6.2351315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574584 0 0.47594849 water fraction, min, max = 0.12417526 6.3258883e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999669 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.850706e-05, Final residual = 4.8177269e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8254792e-09, Final residual = 2.6777765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092590198 0 0.47600039 water fraction, min, max = 0.12415967 6.1443221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574641 0 0.47594857 water fraction, min, max = 0.12417526 6.1443221e-16 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 = 0.092590198 0 0.47600039 water fraction, min, max = 0.12415967 6.1443221e-16 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 = 0.092574642 0 0.47594857 water fraction, min, max = 0.12417526 6.1443221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.3741777e-06, Final residual = 1.4940818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018362e-09, Final residual = 4.8751838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092590198 0 0.47600039 water fraction, min, max = 0.12415967 6.1443272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574642 0 0.47594857 water fraction, min, max = 0.12417526 6.1443271e-16 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 = 0.092590198 0 0.47600039 water fraction, min, max = 0.12415967 6.1443271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574642 0 0.47594857 water fraction, min, max = 0.12417526 6.1443271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863171e-07, Final residual = 9.4325832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4363622e-09, Final residual = 4.3278701e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 571.48 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.1053444 max: 0.59970755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004877, dtInletScale=2.7021598e+15 -> dtScale=1.0004877 deltaT = 7.2988399 Time = 3839.43 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 = 0.092559069 0 0.47589672 water fraction, min, max = 0.1241908 6.1443316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543514 0 0.47584487 water fraction, min, max = 0.12420633 6.1443427e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559076 0 0.47589673 water fraction, min, max = 0.12419074 6.1443449e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999332 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543552 0 0.47584489 water fraction, min, max = 0.12420629 6.144356e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999674 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8405444e-05, Final residual = 4.7193655e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7190084e-09, Final residual = 2.5641366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559119 0 0.47589676 water fraction, min, max = 0.12419075 6.1443316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543608 0 0.47584496 water fraction, min, max = 0.12420629 6.1443316e-16 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 = 0.09255912 0 0.47589676 water fraction, min, max = 0.12419075 6.1443316e-16 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 = 0.092543609 0 0.47584496 water fraction, min, max = 0.12420629 6.1443316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.3585963e-06, Final residual = 1.4393568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480196e-09, Final residual = 3.069854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255912 0 0.47589676 water fraction, min, max = 0.12419075 6.1443271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543609 0 0.47584496 water fraction, min, max = 0.12420629 6.1443271e-16 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 = 0.09255912 0 0.47589676 water fraction, min, max = 0.12419075 6.1443271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543609 0 0.47584496 water fraction, min, max = 0.12420629 6.1443271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.8614971e-07, Final residual = 9.5283156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5331809e-09, Final residual = 4.3767567e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 572.17 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.10536658 max: 0.59977811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003699, dtInletScale=2.7021598e+15 -> dtScale=1.0003699 deltaT = 7.2988399 Time = 3846.73 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 = 0.092528087 0 0.47579315 water fraction, min, max = 0.12422178 6.2363381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512583 0 0.47574135 water fraction, min, max = 0.12423726 6.3284063e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528094 0 0.47579317 water fraction, min, max = 0.12422173 6.2364526e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999343 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09251262 0 0.47574137 water fraction, min, max = 0.12423723 6.3285208e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299092e-05, Final residual = 4.6256114e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6335017e-09, Final residual = 2.5759794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528137 0 0.4757932 water fraction, min, max = 0.12422174 6.1443316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512676 0 0.47574144 water fraction, min, max = 0.12423722 6.1443316e-16 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 = 0.092528137 0 0.4757932 water fraction, min, max = 0.12422173 6.1443316e-16 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 = 0.092512677 0 0.47574144 water fraction, min, max = 0.12423722 6.1443316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.3416544e-06, Final residual = 1.410296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4162537e-09, Final residual = 2.1656042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528138 0 0.4757932 water fraction, min, max = 0.12422173 6.1443271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512677 0 0.47574144 water fraction, min, max = 0.12423722 6.1443271e-16 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 = 0.092528138 0 0.4757932 water fraction, min, max = 0.12422173 6.1443271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512677 0 0.47574144 water fraction, min, max = 0.12423722 6.1443271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.8399937e-07, Final residual = 9.6361999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6370124e-09, Final residual = 4.4080904e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 572.94 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.10534847 max: 0.59962011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006335, dtInletScale=2.7021598e+15 -> dtScale=1.0006335 deltaT = 7.3016363 Time = 3854.03 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 = 0.0924972 0 0.47568966 water fraction, min, max = 0.12425267 6.1443271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481741 0 0.47563788 water fraction, min, max = 0.1242681 6.1443271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497207 0 0.47568967 water fraction, min, max = 0.12425261 6.1443271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999353 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481777 0 0.47563789 water fraction, min, max = 0.12426807 6.1443271e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202588e-05, Final residual = 4.5403933e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5439253e-09, Final residual = 2.4477062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497249 0 0.4756897 water fraction, min, max = 0.12425262 6.4428939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481833 0 0.47563797 water fraction, min, max = 0.12426806 6.7412755e-16 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 = 0.092497249 0 0.4756897 water fraction, min, max = 0.12425262 6.4428933e-16 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 = 0.092481833 0 0.47563797 water fraction, min, max = 0.12426806 6.7412748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.325012e-06, Final residual = 1.3985718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033543e-09, Final residual = 1.7930631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249725 0 0.4756897 water fraction, min, max = 0.12425262 6.1443316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481834 0 0.47563797 water fraction, min, max = 0.12426806 6.1443316e-16 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 = 0.09249725 0 0.4756897 water fraction, min, max = 0.12425262 6.1443316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481834 0 0.47563797 water fraction, min, max = 0.12426806 6.1443316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.8163088e-07, Final residual = 9.6462016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6384985e-09, Final residual = 4.3986157e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 573.75 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.10537073 max: 0.59969265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005125, dtInletScale=2.7021598e+15 -> dtScale=1.0005125 deltaT = 7.3044361 Time = 3861.34 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 = 0.092466401 0 0.47558621 water fraction, min, max = 0.12428347 6.1443361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092450986 0 0.47553446 water fraction, min, max = 0.12429886 6.1443475e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466408 0 0.47558622 water fraction, min, max = 0.12428341 6.1443498e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999363 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451022 0 0.47553447 water fraction, min, max = 0.12429882 6.1443611e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999689 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107274e-05, Final residual = 4.4606391e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4690117e-09, Final residual = 2.3968584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09246645 0 0.47558625 water fraction, min, max = 0.12428342 6.1443361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451077 0 0.47553455 water fraction, min, max = 0.12429882 6.1443361e-16 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 = 0.09246645 0 0.47558625 water fraction, min, max = 0.12428342 6.1443361e-16 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 = 0.092451078 0 0.47553455 water fraction, min, max = 0.12429882 6.1443361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.3101755e-06, Final residual = 1.4080164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127205e-09, Final residual = 1.9394119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466451 0 0.47558625 water fraction, min, max = 0.12428342 6.1443316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451078 0 0.47553454 water fraction, min, max = 0.12429882 6.1443316e-16 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 = 0.092466451 0 0.47558625 water fraction, min, max = 0.12428342 6.1443316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451078 0 0.47553454 water fraction, min, max = 0.12429882 6.1443316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.799005e-07, Final residual = 9.6843589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6903893e-09, Final residual = 4.3969917e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 574.39 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.10539305 max: 0.59976617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003899, dtInletScale=2.7021598e+15 -> dtScale=1.0003899 deltaT = 7.307239 Time = 3868.64 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 = 0.092435689 0 0.47548281 water fraction, min, max = 0.12431418 6.2383395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420318 0 0.47543108 water fraction, min, max = 0.12432953 6.3324053e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435696 0 0.47548282 water fraction, min, max = 0.12431412 6.2384551e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420354 0 0.47543109 water fraction, min, max = 0.12432949 6.3325208e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999694 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.801429e-05, Final residual = 4.3847389e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.395803e-09, Final residual = 2.3926193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435738 0 0.47548285 water fraction, min, max = 0.12431413 6.1443412e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420408 0 0.47543117 water fraction, min, max = 0.12432949 6.1443412e-16 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 = 0.092435738 0 0.47548285 water fraction, min, max = 0.12431413 6.1443411e-16 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 = 0.092420409 0 0.47543117 water fraction, min, max = 0.12432949 6.1443411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.2939855e-06, Final residual = 1.4472619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512016e-09, Final residual = 2.1803981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435738 0 0.47548285 water fraction, min, max = 0.12431413 6.1443361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420409 0 0.47543116 water fraction, min, max = 0.12432949 6.1443361e-16 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 = 0.092435738 0 0.47548285 water fraction, min, max = 0.12431413 6.1443361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420409 0 0.47543116 water fraction, min, max = 0.12432949 6.1443361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.7768429e-07, Final residual = 9.7413597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7364752e-09, Final residual = 4.4286247e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 575.35 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.10541543 max: 0.59984068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=2.7021598e+15 -> dtScale=1.0002656 deltaT = 7.307239 Time = 3875.95 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 = 0.09240507 0 0.47537947 water fraction, min, max = 0.1243448 6.1443407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389748 0 0.47532779 water fraction, min, max = 0.1243601 6.1443522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405077 0 0.47537949 water fraction, min, max = 0.12434474 6.1443546e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999384 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389784 0 0.4753278 water fraction, min, max = 0.12436006 6.1443661e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999699 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915215e-05, Final residual = 4.3110734e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3195103e-09, Final residual = 2.2022271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405118 0 0.47537952 water fraction, min, max = 0.12434475 6.1443407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389837 0 0.47532788 water fraction, min, max = 0.12436006 6.1443407e-16 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 = 0.092405118 0 0.47537952 water fraction, min, max = 0.12434475 6.1443406e-16 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 = 0.092389838 0 0.47532788 water fraction, min, max = 0.12436006 6.1443406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.275509e-06, Final residual = 1.5084635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138351e-09, Final residual = 2.6086317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405118 0 0.47537952 water fraction, min, max = 0.12434475 6.1443407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389838 0 0.47532787 water fraction, min, max = 0.12436006 6.1443407e-16 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 = 0.092405118 0 0.47537952 water fraction, min, max = 0.12434475 6.1443407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389838 0 0.47532787 water fraction, min, max = 0.12436006 6.1443406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.7533971e-07, Final residual = 9.7534818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7518891e-09, Final residual = 4.4247334e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 576.16 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.10539738 max: 0.5996859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005238, dtInletScale=2.7021598e+15 -> dtScale=1.0005238 deltaT = 7.3100462 Time = 3883.26 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 = 0.092374542 0 0.47527621 water fraction, min, max = 0.12437533 6.1443452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359263 0 0.47522454 water fraction, min, max = 0.12439058 6.1443568e-16 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 = 0.092374549 0 0.47527622 water fraction, min, max = 0.12437527 6.1443593e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999392 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359298 0 0.47522456 water fraction, min, max = 0.12439055 6.1443708e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999703 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825622e-05, Final residual = 4.2430744e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2476279e-09, Final residual = 2.1872345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374589 0 0.47527625 water fraction, min, max = 0.12437528 6.1443406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359352 0 0.47522463 water fraction, min, max = 0.12439055 6.1443406e-16 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 = 0.09237459 0 0.47527625 water fraction, min, max = 0.12437528 6.1443406e-16 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 = 0.092359352 0 0.47522463 water fraction, min, max = 0.12439054 6.1443406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2593818e-06, Final residual = 1.5842862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895487e-09, Final residual = 3.0038601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09237459 0 0.47527625 water fraction, min, max = 0.12437528 6.2402451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359353 0 0.47522463 water fraction, min, max = 0.12439054 6.3360912e-16 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 = 0.09237459 0 0.47527625 water fraction, min, max = 0.12437528 6.2402451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359353 0 0.47522463 water fraction, min, max = 0.12439054 6.3360912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7336486e-07, Final residual = 9.829113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8295102e-09, Final residual = 4.4509651e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 576.85 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.10541984 max: 0.59976225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003964, dtInletScale=2.7021598e+15 -> dtScale=1.0003964 deltaT = 7.3128567 Time = 3890.57 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 = 0.092344099 0 0.47517299 water fraction, min, max = 0.12440577 6.3360958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328862 0 0.47512135 water fraction, min, max = 0.12442098 6.3361074e-16 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 = 0.092344105 0 0.475173 water fraction, min, max = 0.12440572 6.3361099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328898 0 0.47512136 water fraction, min, max = 0.12442095 6.3361216e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999707 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737522e-05, Final residual = 4.1769917e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1867379e-09, Final residual = 2.1798758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344146 0 0.47517303 water fraction, min, max = 0.12440573 6.3360912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09232895 0 0.47512143 water fraction, min, max = 0.12442095 6.3360912e-16 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 = 0.092344146 0 0.47517303 water fraction, min, max = 0.12440573 6.3360912e-16 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 = 0.092328951 0 0.47512143 water fraction, min, max = 0.12442095 6.3360912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2448759e-06, Final residual = 1.6735564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780924e-09, Final residual = 3.5319372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344147 0 0.47517303 water fraction, min, max = 0.12440573 6.4326472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328951 0 0.47512143 water fraction, min, max = 0.12442095 6.5291447e-16 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 = 0.092344147 0 0.47517303 water fraction, min, max = 0.12440573 6.4326472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328951 0 0.47512143 water fraction, min, max = 0.12442095 6.5291447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7154863e-07, Final residual = 9.8917891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.888794e-09, Final residual = 4.4602708e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 577.64 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.10544236 max: 0.59983954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=2.7021598e+15 -> dtScale=1.0002675 deltaT = 7.3128567 Time = 3897.89 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 = 0.092313745 0 0.47506983 water fraction, min, max = 0.12443613 6.5291492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298557 0 0.47501823 water fraction, min, max = 0.12445129 6.529161e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313752 0 0.47506984 water fraction, min, max = 0.12443607 6.5291635e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298592 0 0.47501825 water fraction, min, max = 0.12445126 6.5291753e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643575e-05, Final residual = 9.9919196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9994737e-09, Final residual = 1.6374522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313792 0 0.47506987 water fraction, min, max = 0.12443608 6.5291543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298644 0 0.47501832 water fraction, min, max = 0.12445125 6.5291543e-16 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 = 0.092313792 0 0.47506987 water fraction, min, max = 0.12443608 6.5291543e-16 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 = 0.092298645 0 0.47501832 water fraction, min, max = 0.12445125 6.5291542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.2285845e-06, Final residual = 1.736891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371658e-09, Final residual = 3.9282388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313793 0 0.47506987 water fraction, min, max = 0.12443608 6.5291447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298645 0 0.47501832 water fraction, min, max = 0.12445125 6.5291447e-16 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 = 0.092313793 0 0.47506987 water fraction, min, max = 0.12443608 6.5291447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298645 0 0.47501832 water fraction, min, max = 0.12445125 6.5291447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.6959837e-07, Final residual = 7.9267262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9293046e-09, Final residual = 4.5032949e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 578.41 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.10542436 max: 0.59968708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005218, dtInletScale=2.7021598e+15 -> dtScale=1.0005218 deltaT = 7.3156715 Time = 3905.2 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 = 0.092283481 0 0.47496674 water fraction, min, max = 0.12446639 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268334 0 0.47491517 water fraction, min, max = 0.12448151 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.092283488 0 0.47496675 water fraction, min, max = 0.12446633 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268369 0 0.47491518 water fraction, min, max = 0.12448148 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557882e-05, Final residual = 9.904962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9145181e-09, Final residual = 1.6377775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283528 0 0.47496679 water fraction, min, max = 0.12446634 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268421 0 0.47491526 water fraction, min, max = 0.12448148 6.5291446e-16 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 = 0.092283528 0 0.47496679 water fraction, min, max = 0.12446634 6.5291446e-16 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 = 0.092268422 0 0.47491526 water fraction, min, max = 0.12448147 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.214538e-06, Final residual = 1.8281645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315219e-09, Final residual = 4.341147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283528 0 0.47496678 water fraction, min, max = 0.12446634 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268422 0 0.47491525 water fraction, min, max = 0.12448148 6.5291446e-16 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 = 0.092283528 0 0.47496678 water fraction, min, max = 0.12446634 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268422 0 0.47491525 water fraction, min, max = 0.12448148 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.6798834e-07, Final residual = 7.8856961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8859765e-09, Final residual = 4.437013e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 579.28 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.10544697 max: 0.59976617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003899, dtInletScale=2.7021598e+15 -> dtScale=1.0003899 deltaT = 7.3184896 Time = 3912.52 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 = 0.092253299 0 0.4748637 water fraction, min, max = 0.12449657 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238194 0 0.47481215 water fraction, min, max = 0.12451165 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253306 0 0.47486371 water fraction, min, max = 0.12449652 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238229 0 0.47481216 water fraction, min, max = 0.12451162 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473964e-05, Final residual = 9.8116142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8188431e-09, Final residual = 1.6083172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253346 0 0.47486374 water fraction, min, max = 0.12449653 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09223828 0 0.47481224 water fraction, min, max = 0.12451162 6.5291446e-16 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 = 0.092253346 0 0.47486374 water fraction, min, max = 0.12449653 6.5291446e-16 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 = 0.092238281 0 0.47481224 water fraction, min, max = 0.12451162 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.200575e-06, Final residual = 1.917822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138532e-09, Final residual = 4.9069358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253346 0 0.47486374 water fraction, min, max = 0.12449653 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238281 0 0.47481223 water fraction, min, max = 0.12451162 6.5291446e-16 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 = 0.092253346 0 0.47486374 water fraction, min, max = 0.12449653 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238281 0 0.47481223 water fraction, min, max = 0.12451162 6.5291446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6604173e-07, Final residual = 7.8587651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.863535e-09, Final residual = 4.3555691e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 580.16 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.10546962 max: 0.59984614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 7.3184896 Time = 3919.84 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 = 0.092223205 0 0.47476072 water fraction, min, max = 0.12452667 6.6276036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208147 0 0.47470922 water fraction, min, max = 0.1245417 6.7261215e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223212 0 0.47476073 water fraction, min, max = 0.12452661 6.6277212e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999436 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208181 0 0.47470923 water fraction, min, max = 0.12454167 6.726239e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385042e-05, Final residual = 9.7176435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7323075e-09, Final residual = 1.5966964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223251 0 0.47476077 water fraction, min, max = 0.12452662 6.5291492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208232 0 0.4747093 water fraction, min, max = 0.12454166 6.5291492e-16 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 = 0.092223251 0 0.47476077 water fraction, min, max = 0.12452662 6.5291492e-16 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 = 0.092208233 0 0.4747093 water fraction, min, max = 0.12454166 6.5291491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.1840492e-06, Final residual = 2.0144252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0198927e-09, Final residual = 5.111851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223252 0 0.47476076 water fraction, min, max = 0.12452662 6.5291492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208233 0 0.4747093 water fraction, min, max = 0.12454166 6.5291492e-16 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 = 0.092223252 0 0.47476076 water fraction, min, max = 0.12452662 6.5291492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208233 0 0.4747093 water fraction, min, max = 0.12454166 6.5291492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6368927e-07, Final residual = 7.846001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8513835e-09, Final residual = 4.3076462e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 580.97 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.10545168 max: 0.59969588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005071, dtInletScale=2.7021598e+15 -> dtScale=1.0005071 deltaT = 7.321312 Time = 3927.16 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 = 0.092193198 0 0.47465781 water fraction, min, max = 0.12455667 6.5291492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217818 0 0.47460633 water fraction, min, max = 0.12457167 6.5291492e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193204 0 0.47465782 water fraction, min, max = 0.12455662 6.5291492e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178214 0 0.47460634 water fraction, min, max = 0.12457163 6.5291492e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999729 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304085e-05, Final residual = 9.6296019e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.643673e-09, Final residual = 1.6044621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193243 0 0.47465785 water fraction, min, max = 0.12455663 6.5291491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178264 0 0.47460641 water fraction, min, max = 0.12457163 6.5291491e-16 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 = 0.092193243 0 0.47465785 water fraction, min, max = 0.12455663 6.5291491e-16 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 = 0.092178265 0 0.47460641 water fraction, min, max = 0.12457163 6.5291491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.170313e-06, Final residual = 2.1116056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1131492e-09, Final residual = 5.6495193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193244 0 0.47465785 water fraction, min, max = 0.12455663 6.6288471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178266 0 0.47460641 water fraction, min, max = 0.12457163 6.7284859e-16 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 = 0.092193244 0 0.47465785 water fraction, min, max = 0.12455663 6.6288471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178266 0 0.47460641 water fraction, min, max = 0.12457163 6.7284859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6203427e-07, Final residual = 7.8173297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8175961e-09, Final residual = 4.2394815e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 581.79 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.10547443 max: 0.59977759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003708, dtInletScale=2.7021598e+15 -> dtScale=1.0003708 deltaT = 7.321312 Time = 3934.48 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 = 0.092163277 0 0.47455496 water fraction, min, max = 0.1245866 6.7284957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148305 0 0.47450352 water fraction, min, max = 0.12460154 6.7285329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163283 0 0.47455498 water fraction, min, max = 0.12458654 6.7285507e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.092148339 0 0.47450354 water fraction, min, max = 0.12460151 6.7285879e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.721756e-05, Final residual = 9.5416174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5533645e-09, Final residual = 1.5814825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163322 0 0.47455501 water fraction, min, max = 0.12458655 6.7284905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148389 0 0.47450361 water fraction, min, max = 0.12460151 6.7284905e-16 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 = 0.092163322 0 0.47455501 water fraction, min, max = 0.12458655 6.7284905e-16 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 = 0.092148389 0 0.47450361 water fraction, min, max = 0.12460151 6.7284905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.1534846e-06, Final residual = 2.1998811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2033198e-09, Final residual = 6.0204934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163322 0 0.47455501 water fraction, min, max = 0.12458655 6.7284957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09214839 0 0.47450361 water fraction, min, max = 0.12460151 6.7284957e-16 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 = 0.092163322 0 0.47455501 water fraction, min, max = 0.12458655 6.7284957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09214839 0 0.47450361 water fraction, min, max = 0.12460151 6.7284956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.6009953e-07, Final residual = 7.7545414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7575241e-09, Final residual = 4.1861833e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 582.55 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.10545653 max: 0.5996288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006191, dtInletScale=2.7021598e+15 -> dtScale=1.0006191 deltaT = 7.3241387 Time = 3941.8 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 = 0.092133441 0 0.47445218 water fraction, min, max = 0.12461643 6.7285003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118509 0 0.47440077 water fraction, min, max = 0.12463134 6.7285124e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.092133447 0 0.4744522 water fraction, min, max = 0.12461638 6.7285153e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118543 0 0.47440078 water fraction, min, max = 0.12463131 6.7285274e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999737 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139863e-05, Final residual = 9.4584894e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4666108e-09, Final residual = 1.5678658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133485 0 0.47445223 water fraction, min, max = 0.12461639 6.7285003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118592 0 0.47440085 water fraction, min, max = 0.1246313 6.7285003e-16 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 = 0.092133486 0 0.47445223 water fraction, min, max = 0.12461639 6.7285003e-16 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 = 0.092118593 0 0.47440085 water fraction, min, max = 0.1246313 6.7285002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.1417804e-06, Final residual = 2.2853535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2910956e-09, Final residual = 6.3401448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133486 0 0.47445223 water fraction, min, max = 0.12461639 6.7285003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118593 0 0.47440085 water fraction, min, max = 0.1246313 6.7285003e-16 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 = 0.092133486 0 0.47445223 water fraction, min, max = 0.12461639 6.7285003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118593 0 0.47440085 water fraction, min, max = 0.1246313 6.7285002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.5852843e-07, Final residual = 7.7623571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7672749e-09, Final residual = 4.1667323e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 583.33 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.10547936 max: 0.59971217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004799, dtInletScale=2.7021598e+15 -> dtScale=1.0004799 deltaT = 7.3269688 Time = 3949.13 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 = 0.092103684 0 0.47434945 water fraction, min, max = 0.12464619 6.7285101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088791 0 0.47429805 water fraction, min, max = 0.12466106 6.7285474e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09210369 0 0.47434946 water fraction, min, max = 0.12464613 6.7285651e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.092088825 0 0.47429806 water fraction, min, max = 0.12466102 6.7286025e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062139e-05, Final residual = 9.3773634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3839327e-09, Final residual = 1.5665814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103728 0 0.47434949 water fraction, min, max = 0.12464614 6.7285049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088874 0 0.47429814 water fraction, min, max = 0.12466102 6.7285049e-16 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 = 0.092103728 0 0.47434949 water fraction, min, max = 0.12464614 6.7285049e-16 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 = 0.092088874 0 0.47429814 water fraction, min, max = 0.12466102 6.7285049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1275615e-06, Final residual = 2.372938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749962e-09, Final residual = 6.6521271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103729 0 0.47434949 water fraction, min, max = 0.12464614 6.7285049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088875 0 0.47429814 water fraction, min, max = 0.12466102 6.7285049e-16 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 = 0.092103729 0 0.47434949 water fraction, min, max = 0.12464614 6.7285049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088875 0 0.47429814 water fraction, min, max = 0.12466102 6.7285049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.5679668e-07, Final residual = 7.7292784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7318275e-09, Final residual = 4.087931e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 584.17 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.10550225 max: 0.59979639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=2.7021598e+15 -> dtScale=1.0003395 deltaT = 7.3269688 Time = 3956.46 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 = 0.092074011 0 0.47424678 water fraction, min, max = 0.12467586 6.7285147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092059163 0 0.47419543 water fraction, min, max = 0.12469068 6.728552e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074017 0 0.47424679 water fraction, min, max = 0.12467581 6.7285698e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092059197 0 0.47419544 water fraction, min, max = 0.12469065 6.7286071e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979054e-05, Final residual = 9.2951929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3020288e-09, Final residual = 1.5549741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074055 0 0.47424682 water fraction, min, max = 0.12467582 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092059245 0 0.47419551 water fraction, min, max = 0.12469065 6.7285095e-16 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 = 0.092074055 0 0.47424682 water fraction, min, max = 0.12467582 6.7285095e-16 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 = 0.092059246 0 0.47419551 water fraction, min, max = 0.12469065 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1112919e-06, Final residual = 2.4616298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647968e-09, Final residual = 6.9217741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074055 0 0.47424682 water fraction, min, max = 0.12467582 6.7285049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092059246 0 0.47419551 water fraction, min, max = 0.12469065 6.7285049e-16 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 = 0.092074055 0 0.47424682 water fraction, min, max = 0.12467582 6.7285049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092059246 0 0.47419551 water fraction, min, max = 0.12469065 6.7285049e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.5499281e-07, Final residual = 7.7179082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7232883e-09, Final residual = 4.0447316e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 584.95 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.1054844 max: 0.59964963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005843, dtInletScale=2.7021598e+15 -> dtScale=1.0005843 deltaT = 7.3298032 Time = 3963.79 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 = 0.092044421 0 0.47414417 water fraction, min, max = 0.12470545 6.8306925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029612 0 0.47409284 water fraction, min, max = 0.12472024 6.9329397e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092044427 0 0.47414418 water fraction, min, max = 0.1247054 6.8308116e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029646 0 0.47409285 water fraction, min, max = 0.1247202 6.9330588e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903551e-05, Final residual = 9.2184523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2309247e-09, Final residual = 1.5360075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092044465 0 0.47414422 water fraction, min, max = 0.12470541 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029694 0 0.47409293 water fraction, min, max = 0.1247202 6.7285095e-16 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 = 0.092044465 0 0.47414422 water fraction, min, max = 0.12470541 6.7285095e-16 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 = 0.092029694 0 0.47409293 water fraction, min, max = 0.1247202 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0980209e-06, Final residual = 2.5414713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5440083e-09, Final residual = 7.2265184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092044465 0 0.47414421 water fraction, min, max = 0.12470541 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029695 0 0.47409293 water fraction, min, max = 0.1247202 6.7285095e-16 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 = 0.092044465 0 0.47414421 water fraction, min, max = 0.12470541 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092029695 0 0.47409293 water fraction, min, max = 0.1247202 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.5346604e-07, Final residual = 7.7060949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7059193e-09, Final residual = 3.9871627e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 585.7 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.10550737 max: 0.59973547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004411, dtInletScale=2.7021598e+15 -> dtScale=1.0004411 deltaT = 7.3326409 Time = 3971.12 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 = 0.092014908 0 0.47404161 water fraction, min, max = 0.12473496 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000138 0 0.4739903 water fraction, min, max = 0.12474971 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092014914 0 0.47404162 water fraction, min, max = 0.12473491 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000171 0 0.47399032 water fraction, min, max = 0.12474968 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.682958e-05, Final residual = 9.1431947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1480396e-09, Final residual = 1.5475544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092014951 0 0.47404166 water fraction, min, max = 0.12473492 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092000219 0 0.47399039 water fraction, min, max = 0.12474968 6.7285095e-16 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 = 0.092014951 0 0.47404166 water fraction, min, max = 0.12473492 6.7285095e-16 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 = 0.092000219 0 0.47399039 water fraction, min, max = 0.12474968 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0830784e-06, Final residual = 2.6227732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263207e-09, Final residual = 7.6832283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092014952 0 0.47404165 water fraction, min, max = 0.12473492 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09200022 0 0.47399039 water fraction, min, max = 0.12474968 6.7285095e-16 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 = 0.092014952 0 0.47404165 water fraction, min, max = 0.12473492 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09200022 0 0.47399039 water fraction, min, max = 0.12474968 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.5179614e-07, Final residual = 7.6991958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7030934e-09, Final residual = 3.9552483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 586.46 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.1055304 max: 0.59982213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=2.7021598e+15 -> dtScale=1.0002965 deltaT = 7.3326409 Time = 3978.45 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 = 0.091985477 0 0.47393912 water fraction, min, max = 0.1247644 6.7285094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091970751 0 0.47388785 water fraction, min, max = 0.1247791 6.7285094e-16 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 = 0.091985483 0 0.47393913 water fraction, min, max = 0.12476434 6.7285094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.091970784 0 0.47388786 water fraction, min, max = 0.12477906 6.7285094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6749156e-05, Final residual = 9.0664171e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0800763e-09, Final residual = 1.5441682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09198552 0 0.47393916 water fraction, min, max = 0.12476435 6.8323583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091970831 0 0.47388794 water fraction, min, max = 0.12477906 6.936147e-16 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 = 0.09198552 0 0.47393916 water fraction, min, max = 0.12476435 6.8323581e-16 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 = 0.091970832 0 0.47388794 water fraction, min, max = 0.12477906 6.9361468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0669832e-06, Final residual = 2.6913876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6896706e-09, Final residual = 7.8832936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091985521 0 0.47393916 water fraction, min, max = 0.12476435 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091970832 0 0.47388793 water fraction, min, max = 0.12477906 6.7285095e-16 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 = 0.091985521 0 0.47393916 water fraction, min, max = 0.12476435 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091970832 0 0.47388793 water fraction, min, max = 0.12477906 6.7285095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.4994387e-07, Final residual = 7.6601898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6639535e-09, Final residual = 3.9097637e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 587.22 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.1055126 max: 0.59967732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005381, dtInletScale=2.7021598e+15 -> dtScale=1.0005381 deltaT = 7.335483 Time = 3985.79 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 = 0.091956127 0 0.47383668 water fraction, min, max = 0.12479374 6.8325262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091941439 0 0.47378544 water fraction, min, max = 0.12480841 6.9366027e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091956134 0 0.47383669 water fraction, min, max = 0.12479369 6.8326459e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091941472 0 0.47378545 water fraction, min, max = 0.12480838 6.9367224e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676811e-05, Final residual = 8.9938239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0032704e-09, Final residual = 1.5398248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09195617 0 0.47383673 water fraction, min, max = 0.1247937 6.7285194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091941519 0 0.47378553 water fraction, min, max = 0.12480838 6.7285194e-16 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 = 0.09195617 0 0.47383673 water fraction, min, max = 0.1247937 6.7285193e-16 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 = 0.091941519 0 0.47378553 water fraction, min, max = 0.12480838 6.7285193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0550187e-06, Final residual = 2.75323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7570027e-09, Final residual = 8.2507022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091956171 0 0.47383673 water fraction, min, max = 0.1247937 6.7285142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09194152 0 0.47378552 water fraction, min, max = 0.12480838 6.7285141e-16 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 = 0.091956171 0 0.47383673 water fraction, min, max = 0.1247937 6.7285142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09194152 0 0.47378552 water fraction, min, max = 0.12480838 6.7285141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4846425e-07, Final residual = 7.654003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6570071e-09, Final residual = 3.9028663e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 588.02 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.10553571 max: 0.59976552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000391, dtInletScale=2.7021598e+15 -> dtScale=1.000391 deltaT = 7.3383284 Time = 3993.13 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 = 0.091926853 0 0.4737343 water fraction, min, max = 0.12482302 6.7285241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912202 0 0.47368308 water fraction, min, max = 0.12483765 6.7285616e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.091926859 0 0.47373431 water fraction, min, max = 0.12482297 6.7285792e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912235 0 0.47368309 water fraction, min, max = 0.12483761 6.7286167e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606088e-05, Final residual = 8.9258854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9421862e-09, Final residual = 1.5157523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926895 0 0.47373434 water fraction, min, max = 0.12482298 6.7285188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912281 0 0.47368316 water fraction, min, max = 0.12483761 6.7285188e-16 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 = 0.091926895 0 0.47373434 water fraction, min, max = 0.12482298 6.7285188e-16 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 = 0.091912282 0 0.47368316 water fraction, min, max = 0.12483761 6.7285188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0422468e-06, Final residual = 2.8212234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8229315e-09, Final residual = 8.5778822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091926896 0 0.47373434 water fraction, min, max = 0.12482298 6.7285188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912282 0 0.47368316 water fraction, min, max = 0.12483761 6.7285188e-16 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 = 0.091926896 0 0.47373434 water fraction, min, max = 0.12482298 6.7285188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912282 0 0.47368316 water fraction, min, max = 0.12483761 6.7285188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4717824e-07, Final residual = 7.6651612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6668882e-09, Final residual = 3.8298642e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 588.64 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.10555887 max: 0.5998545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=2.7021598e+15 -> dtScale=1.0002426 deltaT = 7.3383284 Time = 4000.47 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 = 0.091897658 0 0.47363197 water fraction, min, max = 0.12485221 6.7285235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883051 0 0.47358079 water fraction, min, max = 0.1248668 6.7285362e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091897664 0 0.47363198 water fraction, min, max = 0.12485216 6.7285394e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999524 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883083 0 0.4735808 water fraction, min, max = 0.12486677 6.728552e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528854e-05, Final residual = 8.8567059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8675392e-09, Final residual = 1.516128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0918977 0 0.47363202 water fraction, min, max = 0.12485217 6.7285235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091883129 0 0.47358088 water fraction, min, max = 0.12486677 6.7285235e-16 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 = 0.0918977 0 0.47363202 water fraction, min, max = 0.12485217 6.7285235e-16 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 = 0.09188313 0 0.47358088 water fraction, min, max = 0.12486677 6.7285235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.0304193e-06, Final residual = 2.8737852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8804432e-09, Final residual = 8.7106694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091897701 0 0.47363201 water fraction, min, max = 0.12485217 6.7285235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09188313 0 0.47358088 water fraction, min, max = 0.12486677 6.7285235e-16 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 = 0.091897701 0 0.47363201 water fraction, min, max = 0.12485217 6.7285235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09188313 0 0.47358088 water fraction, min, max = 0.12486677 6.7285235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546941e-07, Final residual = 7.6390114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6436014e-09, Final residual = 3.7891642e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 589.32 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.10554113 max: 0.59971154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000481, dtInletScale=2.7021598e+15 -> dtScale=1.000481 deltaT = 7.3411782 Time = 4007.81 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 = 0.091868543 0 0.47352971 water fraction, min, max = 0.12488133 6.7285335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091853973 0 0.47347856 water fraction, min, max = 0.12489588 6.728571e-16 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 = 0.091868549 0 0.47352972 water fraction, min, max = 0.12488128 6.7285887e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091854005 0 0.47347857 water fraction, min, max = 0.12489584 6.7286262e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462604e-05, Final residual = 8.7924673e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8049054e-09, Final residual = 1.5000243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091868585 0 0.47352976 water fraction, min, max = 0.12488129 6.7285282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09185405 0 0.47347864 water fraction, min, max = 0.12489584 6.7285282e-16 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 = 0.091868585 0 0.47352976 water fraction, min, max = 0.12488129 6.7285282e-16 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 = 0.091854051 0 0.47347864 water fraction, min, max = 0.12489584 6.7285282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.0199436e-06, Final residual = 2.9231348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9267931e-09, Final residual = 9.0635386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091868586 0 0.47352975 water fraction, min, max = 0.12488129 6.7285235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091854051 0 0.47347864 water fraction, min, max = 0.12489584 6.7285235e-16 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 = 0.091868586 0 0.47352975 water fraction, min, max = 0.12488129 6.7285235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091854051 0 0.47347864 water fraction, min, max = 0.12489584 6.7285235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4395672e-07, Final residual = 7.6437202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6389986e-09, Final residual = 3.7808461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 590.11 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.10556438 max: 0.59980204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003301, dtInletScale=2.7021598e+15 -> dtScale=1.0003301 deltaT = 7.3411782 Time = 4015.15 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 = 0.091839507 0 0.47342752 water fraction, min, max = 0.12491037 6.7285235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091824979 0 0.4733764 water fraction, min, max = 0.12492487 6.7285235e-16 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 = 0.091839513 0 0.47342753 water fraction, min, max = 0.12491031 6.7285235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999538 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091825011 0 0.47337641 water fraction, min, max = 0.12492484 6.7285235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389404e-05, Final residual = 8.7245887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.736019e-09, Final residual = 1.4962805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091839548 0 0.47342756 water fraction, min, max = 0.12491032 6.8353597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091825056 0 0.47337649 water fraction, min, max = 0.12492484 6.9421353e-16 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 = 0.091839549 0 0.47342756 water fraction, min, max = 0.12491032 6.8353595e-16 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 = 0.091825057 0 0.47337649 water fraction, min, max = 0.12492484 6.9421351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.0077084e-06, Final residual = 2.9885769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938375e-09, Final residual = 9.392139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091839549 0 0.47342756 water fraction, min, max = 0.12491032 6.7285282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091825057 0 0.47337648 water fraction, min, max = 0.12492484 6.7285282e-16 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 = 0.091839549 0 0.47342756 water fraction, min, max = 0.12491032 6.7285282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091825057 0 0.47337648 water fraction, min, max = 0.12492484 6.7285282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.426711e-07, Final residual = 7.611762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6185442e-09, Final residual = 3.7630714e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 590.8 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.10554667 max: 0.5996603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005665, dtInletScale=2.7021598e+15 -> dtScale=1.0005665 deltaT = 7.3440325 Time = 4022.49 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 = 0.091810549 0 0.47332538 water fraction, min, max = 0.12493932 6.7285329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091796057 0 0.47327429 water fraction, min, max = 0.12495379 6.7285458e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.091810555 0 0.4733254 water fraction, min, max = 0.12493927 6.7285491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.091796089 0 0.4732743 water fraction, min, max = 0.12495376 6.7285619e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322835e-05, Final residual = 8.6603781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6697157e-09, Final residual = 1.491222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09181059 0 0.47332543 water fraction, min, max = 0.12493928 6.7285282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091796134 0 0.47327437 water fraction, min, max = 0.12495376 6.7285282e-16 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 = 0.09181059 0 0.47332543 water fraction, min, max = 0.12493928 6.7285282e-16 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 = 0.091796134 0 0.47327437 water fraction, min, max = 0.12495376 6.7285282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.9965692e-06, Final residual = 3.0353501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.036541e-09, Final residual = 9.2548822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091810591 0 0.47332543 water fraction, min, max = 0.12493928 6.7285282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091796135 0 0.47327437 water fraction, min, max = 0.12495376 6.7285282e-16 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 = 0.091810591 0 0.47332543 water fraction, min, max = 0.12493928 6.7285282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091796135 0 0.47327437 water fraction, min, max = 0.12495376 6.7285282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4094437e-07, Final residual = 7.5509275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5532233e-09, Final residual = 3.6952547e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 591.57 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.10557002 max: 0.59975226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004131, dtInletScale=2.7021598e+15 -> dtScale=1.0004131 deltaT = 7.3468901 Time = 4029.84 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 = 0.091781663 0 0.4732233 water fraction, min, max = 0.12496821 6.7285281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767207 0 0.47317222 water fraction, min, max = 0.12498264 6.7285281e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781669 0 0.47322331 water fraction, min, max = 0.12496816 6.7285281e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.091767239 0 0.47317223 water fraction, min, max = 0.12498261 6.7285281e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6257649e-05, Final residual = 8.5977401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6091514e-09, Final residual = 1.5018567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781704 0 0.47322334 water fraction, min, max = 0.12496817 6.8365751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767283 0 0.47317231 water fraction, min, max = 0.12498261 6.9445613e-16 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 = 0.091781704 0 0.47322334 water fraction, min, max = 0.12496817 6.8365749e-16 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 = 0.091767284 0 0.47317231 water fraction, min, max = 0.12498261 6.9445611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.985317e-06, Final residual = 3.0886027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0884855e-09, Final residual = 9.4818241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091781705 0 0.47322334 water fraction, min, max = 0.12496817 6.7285329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767284 0 0.4731723 water fraction, min, max = 0.12498261 6.7285329e-16 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 = 0.091781705 0 0.47322334 water fraction, min, max = 0.12496817 6.7285329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091767284 0 0.4731723 water fraction, min, max = 0.12498261 6.7285329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963884e-07, Final residual = 7.5289715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5335251e-09, Final residual = 3.6819505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 592.32 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.10559341 max: 0.59984498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=2.7021598e+15 -> dtScale=1.0002584 deltaT = 7.3468901 Time = 4037.19 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 = 0.091752854 0 0.47312127 water fraction, min, max = 0.12499702 6.7285376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09173844 0 0.47307024 water fraction, min, max = 0.12501141 6.7285506e-16 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 = 0.09175286 0 0.47312128 water fraction, min, max = 0.12499697 6.728554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091738472 0 0.47307025 water fraction, min, max = 0.12501138 6.7285669e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187447e-05, Final residual = 8.5346287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5413355e-09, Final residual = 1.4768486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091752895 0 0.47312131 water fraction, min, max = 0.12499698 6.7285377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091738516 0 0.47307032 water fraction, min, max = 0.12501138 6.7285376e-16 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 = 0.091752895 0 0.47312131 water fraction, min, max = 0.12499698 6.7285376e-16 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 = 0.091738516 0 0.47307032 water fraction, min, max = 0.12501138 6.7285376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.9713815e-06, Final residual = 3.1374537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1403015e-09, Final residual = 1.0155463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091752895 0 0.47312131 water fraction, min, max = 0.12499698 6.7285377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091738517 0 0.47307032 water fraction, min, max = 0.12501138 6.7285376e-16 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 = 0.091752895 0 0.47312131 water fraction, min, max = 0.12499698 6.7285377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091738517 0 0.47307032 water fraction, min, max = 0.12501138 6.7285376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3783164e-07, Final residual = 7.5054021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.510526e-09, Final residual = 3.6419833e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 593.22 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.10557575 max: 0.59970496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000492, dtInletScale=2.7021598e+15 -> dtScale=1.000492 deltaT = 7.3497522 Time = 4044.54 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 = 0.091724122 0 0.47301931 water fraction, min, max = 0.12502575 6.7285424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091709743 0 0.4729683 water fraction, min, max = 0.12504011 6.7285554e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091724128 0 0.47301932 water fraction, min, max = 0.1250257 6.7285588e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999565 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091709775 0 0.47296831 water fraction, min, max = 0.12504007 6.7285718e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123943e-05, Final residual = 8.4759991e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4844811e-09, Final residual = 1.4843693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091724162 0 0.47301935 water fraction, min, max = 0.12502571 6.7285424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091709818 0 0.47296838 water fraction, min, max = 0.12504008 6.7285424e-16 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 = 0.091724163 0 0.47301935 water fraction, min, max = 0.12502571 6.7285424e-16 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 = 0.091709819 0 0.47296838 water fraction, min, max = 0.12504008 6.7285424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.960395e-06, Final residual = 3.1868392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949608e-09, Final residual = 9.9748247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091724163 0 0.47301935 water fraction, min, max = 0.12502571 6.7285376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091709819 0 0.47296838 water fraction, min, max = 0.12504008 6.7285376e-16 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 = 0.091724163 0 0.47301935 water fraction, min, max = 0.12502571 6.7285376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091709819 0 0.47296838 water fraction, min, max = 0.12504008 6.7285376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3637517e-07, Final residual = 7.4508505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4537232e-09, Final residual = 3.5927121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 594.23 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.10559924 max: 0.59979908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=2.7021598e+15 -> dtScale=1.000335 deltaT = 7.3497522 Time = 4051.89 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 = 0.091695466 0 0.47291741 water fraction, min, max = 0.12505441 6.8378629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681128 0 0.47286644 water fraction, min, max = 0.12506872 6.947249e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091695472 0 0.47291742 water fraction, min, max = 0.12505435 6.8379844e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681159 0 0.47286645 water fraction, min, max = 0.12506869 6.9473704e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057355e-05, Final residual = 8.4178632e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4232864e-09, Final residual = 1.4743928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091695506 0 0.47291745 water fraction, min, max = 0.12505437 6.7285424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681202 0 0.47286652 water fraction, min, max = 0.12506869 6.7285424e-16 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 = 0.091695506 0 0.47291745 water fraction, min, max = 0.12505437 6.7285424e-16 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 = 0.091681203 0 0.47286652 water fraction, min, max = 0.12506869 6.7285424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9479293e-06, Final residual = 3.2246576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215182e-09, Final residual = 1.0570308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091695506 0 0.47291745 water fraction, min, max = 0.12505437 6.7285424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681203 0 0.47286652 water fraction, min, max = 0.12506869 6.7285424e-16 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 = 0.091695506 0 0.47291745 water fraction, min, max = 0.12505437 6.7285424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681203 0 0.47286652 water fraction, min, max = 0.12506869 6.7285424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473666e-07, Final residual = 7.4402848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4416071e-09, Final residual = 3.5796974e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 595.02 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.10558162 max: 0.5996602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005667, dtInletScale=2.7021598e+15 -> dtScale=1.0005667 deltaT = 7.3526187 Time = 4059.24 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 = 0.091666885 0 0.47281557 water fraction, min, max = 0.12508299 6.7285472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652582 0 0.47276463 water fraction, min, max = 0.12509727 6.7285603e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091666891 0 0.47281558 water fraction, min, max = 0.12508294 6.7285638e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652613 0 0.47276464 water fraction, min, max = 0.12509724 6.7285769e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996185e-05, Final residual = 8.3628983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3706191e-09, Final residual = 1.4712597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091666925 0 0.47281561 water fraction, min, max = 0.12508295 6.7285472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652656 0 0.47276471 water fraction, min, max = 0.12509724 6.7285472e-16 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 = 0.091666925 0 0.47281561 water fraction, min, max = 0.12508295 6.7285472e-16 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 = 0.091652657 0 0.47276471 water fraction, min, max = 0.12509724 6.7285471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9358256e-06, Final residual = 3.2575606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2615324e-09, Final residual = 1.0420667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091666925 0 0.47281561 water fraction, min, max = 0.12508295 6.7285525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652657 0 0.47276471 water fraction, min, max = 0.12509724 6.7285525e-16 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 = 0.091666925 0 0.47281561 water fraction, min, max = 0.12508295 6.7285525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652657 0 0.47276471 water fraction, min, max = 0.12509724 6.7285525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.3325886e-07, Final residual = 7.4305165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4326912e-09, Final residual = 3.5845634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 595.84 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.10560519 max: 0.5997557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004073, dtInletScale=2.7021598e+15 -> dtScale=1.0004073 deltaT = 7.3554886 Time = 4066.59 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 = 0.091638373 0 0.47271378 water fraction, min, max = 0.1251115 6.7285525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091624105 0 0.47266285 water fraction, min, max = 0.12512574 6.7285525e-16 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 = 0.091638379 0 0.47271379 water fraction, min, max = 0.12511145 6.7285525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091624136 0 0.47266286 water fraction, min, max = 0.12512571 6.7285525e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936565e-05, Final residual = 8.3084406e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3150796e-09, Final residual = 1.4583034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091638413 0 0.47271382 water fraction, min, max = 0.12511146 6.7285524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091624179 0 0.47266294 water fraction, min, max = 0.12512572 6.7285524e-16 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 = 0.091638413 0 0.47271382 water fraction, min, max = 0.12511146 6.7285524e-16 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 = 0.091624179 0 0.47266294 water fraction, min, max = 0.12512571 6.7285524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9267476e-06, Final residual = 3.2860496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898355e-09, Final residual = 1.0536332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091638413 0 0.47271382 water fraction, min, max = 0.12511146 6.7285524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09162418 0 0.47266293 water fraction, min, max = 0.12512572 6.7285524e-16 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 = 0.091638413 0 0.47271382 water fraction, min, max = 0.12511146 6.7285524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09162418 0 0.47266293 water fraction, min, max = 0.12512572 6.7285524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.3217846e-07, Final residual = 7.4075704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4088324e-09, Final residual = 3.5508789e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 596.61 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.10562882 max: 0.5998519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=2.7021598e+15 -> dtScale=1.0002469 deltaT = 7.3554886 Time = 4073.95 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 = 0.091609936 0 0.47261204 water fraction, min, max = 0.12513994 6.8396181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091595708 0 0.47256116 water fraction, min, max = 0.12515414 6.9507447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091609942 0 0.47261206 water fraction, min, max = 0.12513988 6.8397401e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.091595739 0 0.47256117 water fraction, min, max = 0.12515411 6.9508667e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587112e-05, Final residual = 8.2521328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2518859e-09, Final residual = 1.4520399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091609976 0 0.47261209 water fraction, min, max = 0.1251399 6.7285572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091595781 0 0.47256125 water fraction, min, max = 0.12515411 6.7285572e-16 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 = 0.091609976 0 0.47261209 water fraction, min, max = 0.1251399 6.7285572e-16 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 = 0.091595782 0 0.47256125 water fraction, min, max = 0.12515411 6.7285572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9136772e-06, Final residual = 3.3087126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3133348e-09, Final residual = 1.0664615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091609976 0 0.47261209 water fraction, min, max = 0.1251399 6.7285626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091595782 0 0.47256124 water fraction, min, max = 0.12515411 6.7285625e-16 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 = 0.091609976 0 0.47261209 water fraction, min, max = 0.1251399 6.7285625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091595782 0 0.47256124 water fraction, min, max = 0.12515411 6.7285625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3060485e-07, Final residual = 7.3988764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4017549e-09, Final residual = 3.5305575e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 597.37 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.10561125 max: 0.59971461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004759, dtInletScale=2.7021598e+15 -> dtScale=1.0004759 deltaT = 7.3583629 Time = 4081.31 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 = 0.091581573 0 0.47251038 water fraction, min, max = 0.1251683 6.7285673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567379 0 0.47245951 water fraction, min, max = 0.12518247 6.7285806e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581579 0 0.47251039 water fraction, min, max = 0.12516825 6.7285842e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09156741 0 0.47245953 water fraction, min, max = 0.12518244 6.7285974e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813418e-05, Final residual = 8.2003997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2113483e-09, Final residual = 1.4464705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581612 0 0.47251042 water fraction, min, max = 0.12516826 6.7285625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567452 0 0.4724596 water fraction, min, max = 0.12518244 6.7285625e-16 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 = 0.091581612 0 0.47251042 water fraction, min, max = 0.12516826 6.7285625e-16 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 = 0.091567452 0 0.4724596 water fraction, min, max = 0.12518244 6.7285625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9042852e-06, Final residual = 3.3498572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3500891e-09, Final residual = 1.0977436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091581613 0 0.47251042 water fraction, min, max = 0.12516826 6.840761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567453 0 0.47245959 water fraction, min, max = 0.12518244 6.9528983e-16 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 = 0.091581613 0 0.47251042 water fraction, min, max = 0.12516826 6.840761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091567453 0 0.47245959 water fraction, min, max = 0.12518244 6.9528982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2927724e-07, Final residual = 7.3632425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3655447e-09, Final residual = 3.5056523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 598.13 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.10563497 max: 0.59981216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=2.7021598e+15 -> dtScale=1.0003132 deltaT = 7.3583629 Time = 4088.67 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 = 0.091553283 0 0.47240877 water fraction, min, max = 0.12519659 6.9528982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539129 0 0.47235795 water fraction, min, max = 0.12521072 6.9528982e-16 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 = 0.091553289 0 0.47240878 water fraction, min, max = 0.12519654 6.9528982e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539159 0 0.47235796 water fraction, min, max = 0.12521069 6.9528982e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750231e-05, Final residual = 8.1469176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.158176e-09, Final residual = 1.4345293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091553322 0 0.47240881 water fraction, min, max = 0.12519655 6.9528982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539201 0 0.47235803 water fraction, min, max = 0.12521069 6.9528982e-16 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 = 0.091553322 0 0.47240881 water fraction, min, max = 0.12519655 6.9528982e-16 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 = 0.091539201 0 0.47235803 water fraction, min, max = 0.12521069 6.9528982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8921391e-06, Final residual = 3.3760821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3776319e-09, Final residual = 1.0895229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091553322 0 0.47240881 water fraction, min, max = 0.12519655 7.2804405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539202 0 0.47235803 water fraction, min, max = 0.12521069 7.6078045e-16 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 = 0.091553322 0 0.47240881 water fraction, min, max = 0.12519655 7.2804403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091539202 0 0.47235803 water fraction, min, max = 0.12521069 7.6078044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2799506e-07, Final residual = 7.3143292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3138462e-09, Final residual = 3.4752389e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 598.95 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.10561744 max: 0.59967593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005404, dtInletScale=2.7021598e+15 -> dtScale=1.0005404 deltaT = 7.3612418 Time = 4096.03 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 = 0.091525066 0 0.47230722 water fraction, min, max = 0.12522481 7.6078145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091510945 0 0.47225642 water fraction, min, max = 0.1252389 7.6078524e-16 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 = 0.091525071 0 0.47230723 water fraction, min, max = 0.12522476 7.6078698e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091510976 0 0.47225644 water fraction, min, max = 0.12523887 7.6079076e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693815e-05, Final residual = 8.0979987e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.106219e-09, Final residual = 1.4315835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091525104 0 0.47230727 water fraction, min, max = 0.12522477 7.6078146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511017 0 0.47225651 water fraction, min, max = 0.12523888 7.6078145e-16 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 = 0.091525105 0 0.47230727 water fraction, min, max = 0.12522477 7.6078145e-16 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 = 0.091511018 0 0.47225651 water fraction, min, max = 0.12523888 7.6078145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.8825654e-06, Final residual = 3.3970708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3986968e-09, Final residual = 1.0850257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091525105 0 0.47230726 water fraction, min, max = 0.12522477 7.6078044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511018 0 0.4722565 water fraction, min, max = 0.12523888 7.6078044e-16 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 = 0.091525105 0 0.47230726 water fraction, min, max = 0.12522477 7.6078044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091511018 0 0.4722565 water fraction, min, max = 0.12523888 7.6078044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2684319e-07, Final residual = 7.2745544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2818048e-09, Final residual = 3.4570719e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 599.79 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.10564124 max: 0.59977479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003755, dtInletScale=2.7021598e+15 -> dtScale=1.0003755 deltaT = 7.3612418 Time = 4103.39 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 = 0.091496921 0 0.47220574 water fraction, min, max = 0.12525295 7.7211297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148284 0 0.47215498 water fraction, min, max = 0.12526701 7.8345163e-16 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 = 0.091496927 0 0.47220575 water fraction, min, max = 0.1252529 7.7212522e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148287 0 0.47215499 water fraction, min, max = 0.12526698 7.8346388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631817e-05, Final residual = 8.0481002e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0526997e-09, Final residual = 1.429584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091496959 0 0.47220578 water fraction, min, max = 0.12525291 7.6078044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482911 0 0.47215507 water fraction, min, max = 0.12526698 7.6078044e-16 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 = 0.09149696 0 0.47220578 water fraction, min, max = 0.12525291 7.6078044e-16 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 = 0.091482911 0 0.47215507 water fraction, min, max = 0.12526698 7.6078044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.8715594e-06, Final residual = 3.4193485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227699e-09, Final residual = 1.1345013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09149696 0 0.47220578 water fraction, min, max = 0.12525291 7.7216651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482912 0 0.47215506 water fraction, min, max = 0.12526698 7.8354643e-16 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 = 0.09149696 0 0.47220578 water fraction, min, max = 0.12525291 7.721665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482912 0 0.47215506 water fraction, min, max = 0.12526698 7.8354642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2552034e-07, Final residual = 7.25987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2651793e-09, Final residual = 3.4462139e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 600.55 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.10562375 max: 0.5996396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000601, dtInletScale=2.7021598e+15 -> dtScale=1.000601 deltaT = 7.3641251 Time = 4110.75 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 = 0.091468848 0 0.47210432 water fraction, min, max = 0.12528102 7.8354642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0914548 0 0.47205358 water fraction, min, max = 0.12529505 7.8354642e-16 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 = 0.091468854 0 0.47210433 water fraction, min, max = 0.12528097 7.8354642e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145483 0 0.47205359 water fraction, min, max = 0.12529502 7.8354642e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579126e-05, Final residual = 8.0023687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0182727e-09, Final residual = 1.4237252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468886 0 0.47210436 water fraction, min, max = 0.12528099 7.8354642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091454871 0 0.47205366 water fraction, min, max = 0.12529502 7.8354642e-16 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 = 0.091468886 0 0.47210436 water fraction, min, max = 0.12528098 7.8354642e-16 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 = 0.091454871 0 0.47205366 water fraction, min, max = 0.12529502 7.8354642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620884e-06, Final residual = 3.4374084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4445926e-09, Final residual = 1.0899365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091468887 0 0.47210436 water fraction, min, max = 0.12528099 7.8354642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091454872 0 0.47205366 water fraction, min, max = 0.12529502 7.8354642e-16 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 = 0.091468887 0 0.47210436 water fraction, min, max = 0.12528099 7.8354642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091454872 0 0.47205366 water fraction, min, max = 0.12529502 7.8354642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425796e-07, Final residual = 7.2116241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2142583e-09, Final residual = 3.4422292e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 601.34 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.10564764 max: 0.59973974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000434, dtInletScale=2.7021598e+15 -> dtScale=1.000434 deltaT = 7.3670119 Time = 4118.12 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 = 0.091440841 0 0.47200294 water fraction, min, max = 0.12530903 7.9499506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091426826 0 0.47195222 water fraction, min, max = 0.12532302 8.0644985e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440847 0 0.47200295 water fraction, min, max = 0.12530898 7.9500736e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091426856 0 0.47195224 water fraction, min, max = 0.12532299 8.0646214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524552e-05, Final residual = 7.9571742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9709868e-09, Final residual = 1.4163252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440879 0 0.47200298 water fraction, min, max = 0.12530899 7.8354691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091426896 0 0.47195231 water fraction, min, max = 0.125323 7.835469e-16 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 = 0.091440879 0 0.47200298 water fraction, min, max = 0.12530899 7.835469e-16 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 = 0.091426897 0 0.47195231 water fraction, min, max = 0.125323 7.835469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.8514826e-06, Final residual = 3.4807287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4795092e-09, Final residual = 1.1793531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440879 0 0.47200298 water fraction, min, max = 0.12530899 7.8354745e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091426897 0 0.4719523 water fraction, min, max = 0.125323 7.8354744e-16 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 = 0.091440879 0 0.47200298 water fraction, min, max = 0.12530899 7.8354744e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091426897 0 0.4719523 water fraction, min, max = 0.125323 7.8354744e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2268828e-07, Final residual = 7.1820673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1847573e-09, Final residual = 3.4098102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 602.31 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.10567159 max: 0.59984054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=2.7021598e+15 -> dtScale=1.0002658 deltaT = 7.3670119 Time = 4125.49 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 = 0.091412905 0 0.47190162 water fraction, min, max = 0.12533697 7.8354744e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091398928 0 0.47185095 water fraction, min, max = 0.12535092 7.8354744e-16 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 = 0.09141291 0 0.47190163 water fraction, min, max = 0.12533692 7.8354744e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091398958 0 0.47185096 water fraction, min, max = 0.12535089 7.8354744e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463998e-05, Final residual = 7.9105361e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9231265e-09, Final residual = 1.406655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091412943 0 0.47190166 water fraction, min, max = 0.12533693 7.9509141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091398998 0 0.47185103 water fraction, min, max = 0.1253509 8.066292e-16 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 = 0.091412943 0 0.47190166 water fraction, min, max = 0.12533693 7.9509139e-16 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 = 0.091398998 0 0.47185103 water fraction, min, max = 0.12535089 8.0662919e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.83871e-06, Final residual = 3.514386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5252973e-09, Final residual = 1.1328574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091412943 0 0.47190166 water fraction, min, max = 0.12533693 7.8354847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091398999 0 0.47185103 water fraction, min, max = 0.1253509 7.8354847e-16 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 = 0.091412943 0 0.47190166 water fraction, min, max = 0.12533693 7.8354847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091398999 0 0.47185103 water fraction, min, max = 0.1253509 7.8354846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2115539e-07, Final residual = 7.1595149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1619752e-09, Final residual = 3.4156857e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 603.41 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.10565415 max: 0.59970676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000489, dtInletScale=2.7021598e+15 -> dtScale=1.000489 deltaT = 7.3699032 Time = 4132.86 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 = 0.091385039 0 0.47180037 water fraction, min, max = 0.12536483 7.8354895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371095 0 0.47174971 water fraction, min, max = 0.12537875 7.8355031e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385045 0 0.47180038 water fraction, min, max = 0.12536478 7.8355069e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371125 0 0.47174972 water fraction, min, max = 0.12537873 7.8355205e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410993e-05, Final residual = 7.8684944e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8761466e-09, Final residual = 1.4004076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385077 0 0.47180041 water fraction, min, max = 0.1253648 7.8354846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371164 0 0.47174979 water fraction, min, max = 0.12537873 7.8354846e-16 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 = 0.091385077 0 0.47180041 water fraction, min, max = 0.12536479 7.8354846e-16 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 = 0.091371165 0 0.47174979 water fraction, min, max = 0.12537873 7.8354846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.8290533e-06, Final residual = 3.5436211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5494414e-09, Final residual = 1.1927513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091385077 0 0.47180041 water fraction, min, max = 0.1253648 7.9516056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371165 0 0.47174979 water fraction, min, max = 0.12537873 8.0676648e-16 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 = 0.091385077 0 0.47180041 water fraction, min, max = 0.1253648 7.9516056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091371165 0 0.47174979 water fraction, min, max = 0.12537873 8.0676648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1994488e-07, Final residual = 7.1451502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1496432e-09, Final residual = 3.3965167e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 604.35 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.10567819 max: 0.59980879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=2.7021598e+15 -> dtScale=1.0003188 deltaT = 7.3699032 Time = 4140.23 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 = 0.091357243 0 0.47169917 water fraction, min, max = 0.12539263 8.0676697e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343337 0 0.47164856 water fraction, min, max = 0.12540651 8.0676833e-16 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 = 0.091357249 0 0.47169918 water fraction, min, max = 0.12539258 8.0676872e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091343366 0 0.47164857 water fraction, min, max = 0.12540648 8.0677008e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352669e-05, Final residual = 7.8229928e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8350669e-09, Final residual = 1.4050981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09135728 0 0.47169921 water fraction, min, max = 0.12539259 8.0676648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343406 0 0.47164864 water fraction, min, max = 0.12540649 8.0676648e-16 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 = 0.091357281 0 0.47169921 water fraction, min, max = 0.12539259 8.0676648e-16 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 = 0.091343406 0 0.47164864 water fraction, min, max = 0.12540649 8.0676648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.8190009e-06, Final residual = 3.5673011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5720449e-09, Final residual = 1.1774545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091357281 0 0.47169921 water fraction, min, max = 0.12539259 8.1843114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343406 0 0.47164864 water fraction, min, max = 0.12540649 8.3008961e-16 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 = 0.091357281 0 0.47169921 water fraction, min, max = 0.12539259 8.1843113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091343406 0 0.47164864 water fraction, min, max = 0.12540649 8.3008961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1874783e-07, Final residual = 7.1212264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1264884e-09, Final residual = 3.4043712e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 605.14 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.10566078 max: 0.59967598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005403, dtInletScale=2.7021598e+15 -> dtScale=1.0005403 deltaT = 7.372799 Time = 4147.6 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 = 0.091329517 0 0.47159804 water fraction, min, max = 0.12542035 8.300901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091315642 0 0.47154744 water fraction, min, max = 0.12543421 8.3009147e-16 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 = 0.091329522 0 0.47159805 water fraction, min, max = 0.12542031 8.3009185e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091315672 0 0.47154745 water fraction, min, max = 0.12543418 8.3009322e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300421e-05, Final residual = 7.7806533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7918611e-09, Final residual = 1.3877809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329554 0 0.47159808 water fraction, min, max = 0.12542032 8.300901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091315711 0 0.47154752 water fraction, min, max = 0.12543418 8.300901e-16 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 = 0.091329554 0 0.47159808 water fraction, min, max = 0.12542032 8.300901e-16 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 = 0.091315712 0 0.47154752 water fraction, min, max = 0.12543418 8.3009009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.8105003e-06, Final residual = 3.5737026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5800485e-09, Final residual = 1.2111221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091329554 0 0.47159808 water fraction, min, max = 0.12542032 8.3008961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091315712 0 0.47154752 water fraction, min, max = 0.12543418 8.3008961e-16 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 = 0.091329554 0 0.47159808 water fraction, min, max = 0.12542032 8.3008961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091315712 0 0.47154752 water fraction, min, max = 0.12543418 8.3008961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1755361e-07, Final residual = 7.143707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.148528e-09, Final residual = 3.4400117e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 606.12 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.10568491 max: 0.59977922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003681, dtInletScale=2.7021598e+15 -> dtScale=1.0003681 deltaT = 7.372799 Time = 4154.97 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 = 0.09130186 0 0.47149696 water fraction, min, max = 0.12544801 8.4181134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288022 0 0.47144641 water fraction, min, max = 0.12546183 8.5353925e-16 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 = 0.091301865 0 0.47149697 water fraction, min, max = 0.12544796 8.418237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288052 0 0.47144642 water fraction, min, max = 0.1254618 8.535516e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244301e-05, Final residual = 7.73722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7430936e-09, Final residual = 1.4127646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091301896 0 0.47149701 water fraction, min, max = 0.12544798 8.300901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288091 0 0.47144649 water fraction, min, max = 0.1254618 8.300901e-16 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 = 0.091301896 0 0.47149701 water fraction, min, max = 0.12544797 8.300901e-16 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 = 0.091288091 0 0.47144649 water fraction, min, max = 0.1254618 8.3009009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.8003021e-06, Final residual = 3.590655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5914328e-09, Final residual = 1.1674461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091301897 0 0.471497 water fraction, min, max = 0.12544798 8.3008961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288091 0 0.47144649 water fraction, min, max = 0.1254618 8.3008961e-16 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 = 0.091301897 0 0.471497 water fraction, min, max = 0.12544798 8.3008961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091288091 0 0.47144649 water fraction, min, max = 0.1254618 8.3008961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1636317e-07, Final residual = 7.1296605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1310715e-09, Final residual = 3.4486866e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 606.96 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.10566754 max: 0.59964738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000588, dtInletScale=2.7021598e+15 -> dtScale=1.000588 deltaT = 7.3756994 Time = 4162.35 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 = 0.091274271 0 0.47139595 water fraction, min, max = 0.1254756 8.4186808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091260465 0 0.47134542 water fraction, min, max = 0.12548938 8.5365274e-16 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 = 0.091274276 0 0.47139596 water fraction, min, max = 0.12547555 8.4188045e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091260495 0 0.47134543 water fraction, min, max = 0.12548936 8.5366511e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194574e-05, Final residual = 7.6981054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.70787e-09, Final residual = 1.3952718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091274307 0 0.47139599 water fraction, min, max = 0.12547556 8.300901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091260533 0 0.4713455 water fraction, min, max = 0.12548936 8.300901e-16 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 = 0.091274308 0 0.47139599 water fraction, min, max = 0.12547556 8.300901e-16 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 = 0.091260534 0 0.4713455 water fraction, min, max = 0.12548936 8.300901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7899978e-06, Final residual = 3.612372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.614642e-09, Final residual = 1.1923721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091274308 0 0.47139599 water fraction, min, max = 0.12547556 8.300901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091260534 0 0.4713455 water fraction, min, max = 0.12548936 8.300901e-16 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 = 0.091274308 0 0.47139599 water fraction, min, max = 0.12547556 8.300901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091260534 0 0.4713455 water fraction, min, max = 0.12548936 8.300901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.150218e-07, Final residual = 7.1314082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1337955e-09, Final residual = 3.4429906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.75 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.10569176 max: 0.59975185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004137, dtInletScale=2.7021598e+15 -> dtScale=1.0004137 deltaT = 7.3786032 Time = 4169.73 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 = 0.091246745 0 0.47129498 water fraction, min, max = 0.12550313 8.3009059e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091232971 0 0.47124447 water fraction, min, max = 0.12551688 8.3009197e-16 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 = 0.09124675 0 0.47129499 water fraction, min, max = 0.12550308 8.3009237e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091233 0 0.47124448 water fraction, min, max = 0.12551685 8.3009375e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144734e-05, Final residual = 7.6604913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6741371e-09, Final residual = 1.4035534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091246781 0 0.47129502 water fraction, min, max = 0.12550309 8.3009059e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091233038 0 0.47124455 water fraction, min, max = 0.12551685 8.3009059e-16 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 = 0.091246781 0 0.47129502 water fraction, min, max = 0.12550309 8.3009059e-16 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 = 0.091233039 0 0.47124455 water fraction, min, max = 0.12551685 8.3009059e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7810027e-06, Final residual = 3.6294131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6320777e-09, Final residual = 1.2167057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091246782 0 0.47129502 water fraction, min, max = 0.12550309 8.3009114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091233039 0 0.47124455 water fraction, min, max = 0.12551685 8.3009113e-16 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 = 0.091246782 0 0.47129502 water fraction, min, max = 0.12550309 8.3009113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091233039 0 0.47124455 water fraction, min, max = 0.12551685 8.3009113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.137779e-07, Final residual = 7.104532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1100806e-09, Final residual = 3.4668585e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 608.58 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.10571602 max: 0.59985696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=2.7021598e+15 -> dtScale=1.0002385 deltaT = 7.3786032 Time = 4177.1 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 = 0.091219287 0 0.47119407 water fraction, min, max = 0.12553059 8.3009113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205549 0 0.4711436 water fraction, min, max = 0.1255443 8.3009113e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219292 0 0.47119408 water fraction, min, max = 0.12553054 8.3009113e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205578 0 0.47114361 water fraction, min, max = 0.12554427 8.3009113e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089345e-05, Final residual = 7.6199924e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6243147e-09, Final residual = 1.4027667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219323 0 0.47119411 water fraction, min, max = 0.12553055 8.3009113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205616 0 0.47114368 water fraction, min, max = 0.12554428 8.3009113e-16 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 = 0.091219323 0 0.47119411 water fraction, min, max = 0.12553055 8.3009113e-16 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 = 0.091205617 0 0.47114368 water fraction, min, max = 0.12554428 8.3009113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.769981e-06, Final residual = 3.6442605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6503924e-09, Final residual = 1.1691922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091219323 0 0.47119411 water fraction, min, max = 0.12553055 8.420292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205617 0 0.47114368 water fraction, min, max = 0.12554428 8.5396105e-16 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 = 0.091219323 0 0.47119411 water fraction, min, max = 0.12553055 8.420292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091205617 0 0.47114368 water fraction, min, max = 0.12554428 8.5396105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1263444e-07, Final residual = 7.0625084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0665561e-09, Final residual = 3.4627669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 609.4 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.10569871 max: 0.59972644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004561, dtInletScale=2.7021598e+15 -> dtScale=1.0004561 deltaT = 7.3815116 Time = 4184.49 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 = 0.091191896 0 0.47109322 water fraction, min, max = 0.12555798 8.5396154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091178189 0 0.47104277 water fraction, min, max = 0.12557166 8.5396293e-16 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 = 0.091191901 0 0.47109323 water fraction, min, max = 0.12555793 8.5396334e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091178218 0 0.47104278 water fraction, min, max = 0.12557163 8.5396473e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041013e-05, Final residual = 7.583053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.594589e-09, Final residual = 1.3800913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091191932 0 0.47109326 water fraction, min, max = 0.12555794 8.5396105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091178256 0 0.47104285 water fraction, min, max = 0.12557164 8.5396105e-16 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 = 0.091191932 0 0.47109326 water fraction, min, max = 0.12555794 8.5396105e-16 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 = 0.091178257 0 0.47104285 water fraction, min, max = 0.12557164 8.5396105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7602757e-06, Final residual = 3.6511734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572386e-09, Final residual = 1.2017952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091191932 0 0.47109326 water fraction, min, max = 0.12555794 8.5396105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091178257 0 0.47104285 water fraction, min, max = 0.12557164 8.5396104e-16 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 = 0.091191932 0 0.47109326 water fraction, min, max = 0.12555794 8.5396105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091178257 0 0.47104285 water fraction, min, max = 0.12557164 8.5396104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1158015e-07, Final residual = 7.0484479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0515414e-09, Final residual = 3.4777432e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 610.2 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.10572306 max: 0.59983271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=2.7021598e+15 -> dtScale=1.0002789 deltaT = 7.3815116 Time = 4191.87 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 = 0.091164572 0 0.47099243 water fraction, min, max = 0.1255853 8.6595521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091150902 0 0.47094202 water fraction, min, max = 0.12559895 8.7795559e-16 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 = 0.091164577 0 0.47099244 water fraction, min, max = 0.12558525 8.6596763e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09115093 0 0.47094203 water fraction, min, max = 0.12559892 8.77968e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.498638e-05, Final residual = 7.5436105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5549674e-09, Final residual = 1.3915812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164608 0 0.47099247 water fraction, min, max = 0.12558526 8.5396154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091150968 0 0.4709421 water fraction, min, max = 0.12559892 8.5396154e-16 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 = 0.091164608 0 0.47099247 water fraction, min, max = 0.12558526 8.5396154e-16 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 = 0.091150968 0 0.4709421 water fraction, min, max = 0.12559892 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7499886e-06, Final residual = 3.6646198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665674e-09, Final residual = 1.1717755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091164608 0 0.47099247 water fraction, min, max = 0.12558526 8.5396104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091150969 0 0.47094209 water fraction, min, max = 0.12559892 8.5396104e-16 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 = 0.091164608 0 0.47099247 water fraction, min, max = 0.12558526 8.5396104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091150969 0 0.47094209 water fraction, min, max = 0.12559892 8.5396104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1056079e-07, Final residual = 7.0030282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0095628e-09, Final residual = 3.4614966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 610.91 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.10570578 max: 0.59970307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004951, dtInletScale=2.7021598e+15 -> dtScale=1.0004951 deltaT = 7.3844246 Time = 4199.25 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 = 0.091137314 0 0.4708917 water fraction, min, max = 0.12561256 8.5396104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091123675 0 0.47084131 water fraction, min, max = 0.12562618 8.5396104e-16 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 = 0.091137319 0 0.47089171 water fraction, min, max = 0.12561251 8.5396104e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091123703 0 0.47084132 water fraction, min, max = 0.12562615 8.5396104e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938815e-05, Final residual = 7.5082353e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5184526e-09, Final residual = 1.3810941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113735 0 0.47089174 water fraction, min, max = 0.12561252 8.5396104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09112374 0 0.47084139 water fraction, min, max = 0.12562615 8.5396104e-16 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 = 0.09113735 0 0.47089174 water fraction, min, max = 0.12561252 8.5396104e-16 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 = 0.091123741 0 0.47084139 water fraction, min, max = 0.12562615 8.5396104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.7421844e-06, Final residual = 3.6802541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6799139e-09, Final residual = 1.1697709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113735 0 0.47089174 water fraction, min, max = 0.12561252 8.5396104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091123741 0 0.47084139 water fraction, min, max = 0.12562615 8.5396104e-16 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 = 0.09113735 0 0.47089174 water fraction, min, max = 0.12561252 8.5396104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091123741 0 0.47084139 water fraction, min, max = 0.12562615 8.5396104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0967969e-07, Final residual = 6.9833028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9857782e-09, Final residual = 3.4654694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 611.76 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.10573023 max: 0.59981047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000316, dtInletScale=2.7021598e+15 -> dtScale=1.000316 deltaT = 7.3844246 Time = 4206.64 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 = 0.091110123 0 0.47079103 water fraction, min, max = 0.12563975 8.6606183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091096519 0 0.47074068 water fraction, min, max = 0.12565333 8.7816884e-16 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 = 0.091110128 0 0.47079104 water fraction, min, max = 0.1256397 8.6607427e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091096548 0 0.47074069 water fraction, min, max = 0.1256533 8.7818127e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886799e-05, Final residual = 7.471383e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4778452e-09, Final residual = 1.3615214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091110158 0 0.47079107 water fraction, min, max = 0.12563971 8.5396154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091096584 0 0.47074076 water fraction, min, max = 0.12565331 8.5396153e-16 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 = 0.091110158 0 0.47079107 water fraction, min, max = 0.12563971 8.5396153e-16 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 = 0.091096585 0 0.47074076 water fraction, min, max = 0.12565331 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.732931e-06, Final residual = 3.6962699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6978494e-09, Final residual = 1.2232217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091110159 0 0.47079107 water fraction, min, max = 0.12563971 8.5396154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091096585 0 0.47074075 water fraction, min, max = 0.12565331 8.5396153e-16 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 = 0.091110159 0 0.47079107 water fraction, min, max = 0.12563971 8.5396154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091096585 0 0.47074075 water fraction, min, max = 0.12565331 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0864929e-07, Final residual = 6.9789622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9881202e-09, Final residual = 3.495007e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 612.52 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.10571299 max: 0.59968169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005308, dtInletScale=2.7021598e+15 -> dtScale=1.0005308 deltaT = 7.3873422 Time = 4214.02 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 = 0.091082997 0 0.47069042 water fraction, min, max = 0.12566687 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069423 0 0.47064009 water fraction, min, max = 0.12568043 8.5396153e-16 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 = 0.091083002 0 0.47069043 water fraction, min, max = 0.12566683 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069452 0 0.4706401 water fraction, min, max = 0.1256804 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839977e-05, Final residual = 7.4374327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4472571e-09, Final residual = 1.352026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083032 0 0.47069046 water fraction, min, max = 0.12566684 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069488 0 0.47064017 water fraction, min, max = 0.1256804 8.5396153e-16 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 = 0.091083032 0 0.47069046 water fraction, min, max = 0.12566684 8.5396153e-16 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 = 0.091069489 0 0.47064017 water fraction, min, max = 0.1256804 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7260978e-06, Final residual = 3.708224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7116372e-09, Final residual = 1.2002648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083033 0 0.47069046 water fraction, min, max = 0.12566684 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069489 0 0.47064016 water fraction, min, max = 0.1256804 8.5396153e-16 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 = 0.091083033 0 0.47069046 water fraction, min, max = 0.12566684 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069489 0 0.47064016 water fraction, min, max = 0.1256804 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0783919e-07, Final residual = 6.9714625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9790934e-09, Final residual = 3.5394584e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.21 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.10573752 max: 0.59979021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003498, dtInletScale=2.7021598e+15 -> dtScale=1.0003498 deltaT = 7.3873422 Time = 4221.41 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 = 0.091055937 0 0.47058987 water fraction, min, max = 0.12569394 8.5396152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091042398 0 0.47053958 water fraction, min, max = 0.12570745 8.5396152e-16 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 = 0.091055942 0 0.47058988 water fraction, min, max = 0.12569389 8.5396152e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091042427 0 0.47053959 water fraction, min, max = 0.12570742 8.5396152e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789685e-05, Final residual = 7.4005157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4046957e-09, Final residual = 1.3604959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055971 0 0.47058991 water fraction, min, max = 0.1256939 8.6620829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091042463 0 0.47053966 water fraction, min, max = 0.12570743 8.7844879e-16 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 = 0.091055971 0 0.47058991 water fraction, min, max = 0.1256939 8.6620827e-16 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 = 0.091042463 0 0.47053966 water fraction, min, max = 0.12570743 8.7844878e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7176573e-06, Final residual = 3.7232867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7275489e-09, Final residual = 1.2290248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055972 0 0.47058991 water fraction, min, max = 0.1256939 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091042464 0 0.47053965 water fraction, min, max = 0.12570743 8.5396153e-16 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 = 0.091055972 0 0.47058991 water fraction, min, max = 0.1256939 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091042464 0 0.47053965 water fraction, min, max = 0.12570743 8.5396153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0667824e-07, Final residual = 6.929869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9268063e-09, Final residual = 3.5108948e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.91 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.10572031 max: 0.59966227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005632, dtInletScale=2.7021598e+15 -> dtScale=1.0005632 deltaT = 7.3902644 Time = 4228.8 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 = 0.091028941 0 0.47048938 water fraction, min, max = 0.12572093 8.5396152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015432 0 0.47043911 water fraction, min, max = 0.12573442 8.5396152e-16 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 = 0.091028946 0 0.47048939 water fraction, min, max = 0.12572088 8.5396152e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015461 0 0.47043912 water fraction, min, max = 0.12573439 8.5396152e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745958e-05, Final residual = 7.3675108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3822283e-09, Final residual = 1.3757998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091028975 0 0.47048942 water fraction, min, max = 0.1257209 8.5396152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015497 0 0.47043919 water fraction, min, max = 0.1257344 8.5396152e-16 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 = 0.091028976 0 0.47048942 water fraction, min, max = 0.1257209 8.5396152e-16 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 = 0.091015497 0 0.47043919 water fraction, min, max = 0.1257344 8.5396152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091019e-06, Final residual = 3.7472126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7548836e-09, Final residual = 1.2166943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091028976 0 0.47048942 water fraction, min, max = 0.1257209 8.6627308e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015497 0 0.47043918 water fraction, min, max = 0.1257344 8.7857839e-16 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 = 0.091028976 0 0.47048942 water fraction, min, max = 0.1257209 8.6627308e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091015497 0 0.47043918 water fraction, min, max = 0.1257344 8.7857839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0563062e-07, Final residual = 6.9117546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9121029e-09, Final residual = 3.5170912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.65 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.10574494 max: 0.59977191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003803, dtInletScale=2.7021598e+15 -> dtScale=1.0003803 deltaT = 7.3902644 Time = 4236.19 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 = 0.09100201 0 0.47038895 water fraction, min, max = 0.12574786 8.7857889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090988536 0 0.47033872 water fraction, min, max = 0.12576131 8.7858031e-16 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 = 0.091002015 0 0.47038896 water fraction, min, max = 0.12574781 8.7858072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090988564 0 0.47033873 water fraction, min, max = 0.12576129 8.7858214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4695689e-05, Final residual = 7.3325437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3418572e-09, Final residual = 1.3602722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091002044 0 0.47038899 water fraction, min, max = 0.12574783 8.7857889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0909886 0 0.47033879 water fraction, min, max = 0.12576129 8.7857889e-16 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 = 0.091002044 0 0.47038899 water fraction, min, max = 0.12574783 8.7857889e-16 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 = 0.090988601 0 0.47033879 water fraction, min, max = 0.12576129 8.7857888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.6991566e-06, Final residual = 3.7617044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7712447e-09, Final residual = 1.1900397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091002045 0 0.47038899 water fraction, min, max = 0.12574783 8.7857839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090988601 0 0.47033879 water fraction, min, max = 0.12576129 8.7857839e-16 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 = 0.091002045 0 0.47038899 water fraction, min, max = 0.12574783 8.7857839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090988601 0 0.47033879 water fraction, min, max = 0.12576129 8.7857839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0450752e-07, Final residual = 6.8885515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8919573e-09, Final residual = 3.5184628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.51 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.10572777 max: 0.59964479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005924, dtInletScale=2.7021598e+15 -> dtScale=1.0005924 deltaT = 7.3931913 Time = 4243.59 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 = 0.090975143 0 0.47028857 water fraction, min, max = 0.12577473 8.7857838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961698 0 0.47023836 water fraction, min, max = 0.12578815 8.7857838e-16 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 = 0.090975147 0 0.47028859 water fraction, min, max = 0.12577468 8.7857838e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961726 0 0.47023837 water fraction, min, max = 0.12578813 8.7857838e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651714e-05, Final residual = 7.3012049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3084626e-09, Final residual = 1.337899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090975177 0 0.47028862 water fraction, min, max = 0.1257747 8.9098449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961762 0 0.47023844 water fraction, min, max = 0.12578813 9.0338432e-16 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 = 0.090975177 0 0.47028862 water fraction, min, max = 0.12577469 8.9098447e-16 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 = 0.090961763 0 0.47023844 water fraction, min, max = 0.12578813 9.033843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.6900023e-06, Final residual = 3.764231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7677103e-09, Final residual = 1.2213915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090975177 0 0.47028861 water fraction, min, max = 0.12577469 8.7857839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961763 0 0.47023844 water fraction, min, max = 0.12578813 8.7857839e-16 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 = 0.090975177 0 0.47028861 water fraction, min, max = 0.12577469 8.7857839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090961763 0 0.47023844 water fraction, min, max = 0.12578813 8.7857839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0357743e-07, Final residual = 6.8983793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9003486e-09, Final residual = 3.5718618e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.4 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.10575248 max: 0.59975551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004077, dtInletScale=2.7021598e+15 -> dtScale=1.0004077 deltaT = 7.3961216 Time = 4250.98 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 = 0.090948334 0 0.47018824 water fraction, min, max = 0.12580154 8.9099927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934919 0 0.47013805 water fraction, min, max = 0.12581493 9.0342641e-16 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 = 0.090948339 0 0.47018825 water fraction, min, max = 0.12580149 8.9101178e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934947 0 0.47013806 water fraction, min, max = 0.1258149 9.0343891e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609485e-05, Final residual = 7.2711007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2847058e-09, Final residual = 1.3686031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948368 0 0.47018828 water fraction, min, max = 0.1258015 8.7857889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934982 0 0.47013813 water fraction, min, max = 0.12581491 8.7857889e-16 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 = 0.090948368 0 0.47018828 water fraction, min, max = 0.1258015 8.7857889e-16 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 = 0.090934983 0 0.47013813 water fraction, min, max = 0.12581491 8.7857889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6810105e-06, Final residual = 3.7645981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.771423e-09, Final residual = 1.2485974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948368 0 0.47018828 water fraction, min, max = 0.1258015 8.7857889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934983 0 0.47013813 water fraction, min, max = 0.12581491 8.7857889e-16 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 = 0.090948368 0 0.47018828 water fraction, min, max = 0.1258015 8.7857889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934983 0 0.47013813 water fraction, min, max = 0.12581491 8.7857889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0255012e-07, Final residual = 6.8741442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8749508e-09, Final residual = 3.6355342e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.18 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.10577725 max: 0.59986681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=2.7021598e+15 -> dtScale=1.000222 deltaT = 7.3961216 Time = 4258.38 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 = 0.090921589 0 0.47008797 water fraction, min, max = 0.12582828 8.7857889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908208 0 0.47003782 water fraction, min, max = 0.12584164 8.7857889e-16 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 = 0.090921593 0 0.47008798 water fraction, min, max = 0.12582824 8.7857889e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908236 0 0.47003783 water fraction, min, max = 0.12584162 8.7857889e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559651e-05, Final residual = 7.2378135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.242177e-09, Final residual = 1.3677187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921622 0 0.47008801 water fraction, min, max = 0.12582825 8.7857888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908271 0 0.4700379 water fraction, min, max = 0.12584162 8.7857888e-16 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 = 0.090921622 0 0.47008801 water fraction, min, max = 0.12582825 8.7857888e-16 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 = 0.090908271 0 0.4700379 water fraction, min, max = 0.12584162 8.7857888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6705123e-06, Final residual = 3.7795104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7819364e-09, Final residual = 1.2208563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921623 0 0.47008801 water fraction, min, max = 0.12582825 9.1321183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908272 0 0.47003789 water fraction, min, max = 0.12584162 9.4782744e-16 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 = 0.090921623 0 0.47008801 water fraction, min, max = 0.12582825 9.1321182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908272 0 0.47003789 water fraction, min, max = 0.12584162 9.4782743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149671e-07, Final residual = 6.867675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8742979e-09, Final residual = 3.6620374e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.92 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.10576012 max: 0.59974083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004321, dtInletScale=2.7021598e+15 -> dtScale=1.0004321 deltaT = 7.3990566 Time = 4265.78 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 = 0.090894906 0 0.46998776 water fraction, min, max = 0.12585497 9.4782743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881554 0 0.46993762 water fraction, min, max = 0.1258683 9.4782743e-16 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 = 0.090894911 0 0.46998777 water fraction, min, max = 0.12585492 9.4782743e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090881582 0 0.46993763 water fraction, min, max = 0.12586827 9.4782743e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517147e-05, Final residual = 7.2077821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.219164e-09, Final residual = 1.3588893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089494 0 0.4699878 water fraction, min, max = 0.12585493 9.4782743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881617 0 0.4699377 water fraction, min, max = 0.12586827 9.4782742e-16 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 = 0.09089494 0 0.4699878 water fraction, min, max = 0.12585493 9.4782743e-16 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 = 0.090881618 0 0.4699377 water fraction, min, max = 0.12586827 9.4782742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6625097e-06, Final residual = 3.8022015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8062296e-09, Final residual = 1.2729184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09089494 0 0.46998779 water fraction, min, max = 0.12585493 9.4782743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881618 0 0.4699377 water fraction, min, max = 0.12586827 9.4782742e-16 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 = 0.09089494 0 0.46998779 water fraction, min, max = 0.12585493 9.4782743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881618 0 0.4699377 water fraction, min, max = 0.12586827 9.4782742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0073814e-07, Final residual = 6.8328446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8381889e-09, Final residual = 3.6401786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 618.66 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.10578498 max: 0.5998532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=2.7021598e+15 -> dtScale=1.0002447 deltaT = 7.3990566 Time = 4273.18 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 = 0.090868286 0 0.4698876 water fraction, min, max = 0.12588159 9.4782742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090854969 0 0.46983751 water fraction, min, max = 0.12589488 9.4782742e-16 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 = 0.090868291 0 0.46988761 water fraction, min, max = 0.12588154 9.4782742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090854996 0 0.46983752 water fraction, min, max = 0.12589486 9.4782742e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468169e-05, Final residual = 7.1763626e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1817185e-09, Final residual = 1.3468515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086832 0 0.46988764 water fraction, min, max = 0.12588155 9.4782742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090855031 0 0.46983759 water fraction, min, max = 0.12589486 9.4782742e-16 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 = 0.09086832 0 0.46988764 water fraction, min, max = 0.12588155 9.4782742e-16 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 = 0.090855031 0 0.46983759 water fraction, min, max = 0.12589486 9.4782742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6522596e-06, Final residual = 3.8188023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.825791e-09, Final residual = 1.2569275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086832 0 0.46988764 water fraction, min, max = 0.12588155 9.8261605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090855032 0 0.46983758 water fraction, min, max = 0.12589486 1.0173874e-15 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 = 0.09086832 0 0.46988764 water fraction, min, max = 0.12588155 9.8261604e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090855032 0 0.46983758 water fraction, min, max = 0.12589486 1.0173874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9977503e-07, Final residual = 6.8230825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8263013e-09, Final residual = 3.6523955e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.4 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.10576789 max: 0.59972802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004535, dtInletScale=2.7021598e+15 -> dtScale=1.0004535 deltaT = 7.4019962 Time = 4280.58 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 = 0.090841729 0 0.4697875 water fraction, min, max = 0.12590814 1.0173879e-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 = 0.09082844 0 0.46973743 water fraction, min, max = 0.12592141 1.0173893e-15 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 = 0.090841734 0 0.46978751 water fraction, min, max = 0.1259081 1.0173897e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090828467 0 0.46973744 water fraction, min, max = 0.12592138 1.0173912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442605e-05, Final residual = 7.1485703e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1546926e-09, Final residual = 1.3468408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090841762 0 0.46978754 water fraction, min, max = 0.12590811 1.0173879e-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 = 0.090828502 0 0.46973751 water fraction, min, max = 0.12592139 1.0173879e-15 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 = 0.090841762 0 0.46978754 water fraction, min, max = 0.12590811 1.0173879e-15 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 = 0.090828502 0 0.46973751 water fraction, min, max = 0.12592139 1.0173879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6458853e-06, Final residual = 3.8323128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8396518e-09, Final residual = 1.2808286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090841763 0 0.46978754 water fraction, min, max = 0.12590811 1.0173879e-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 = 0.090828502 0 0.46973751 water fraction, min, max = 0.12592139 1.0173879e-15 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 = 0.090841763 0 0.46978754 water fraction, min, max = 0.12590811 1.0173879e-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 = 0.090828502 0 0.46973751 water fraction, min, max = 0.12592139 1.0173879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9891684e-07, Final residual = 6.8134766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8196923e-09, Final residual = 3.6738834e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.1 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.10579284 max: 0.59984149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=2.7021598e+15 -> dtScale=1.0002643 deltaT = 7.4019962 Time = 4287.98 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 = 0.090815233 0 0.46968747 water fraction, min, max = 0.12593464 1.0173884e-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 = 0.090801978 0 0.46963743 water fraction, min, max = 0.12594787 1.0173898e-15 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 = 0.090815238 0 0.46968748 water fraction, min, max = 0.12593459 1.0173902e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090802005 0 0.46963744 water fraction, min, max = 0.12594785 1.0173917e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4380199e-05, Final residual = 7.1181383e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1304119e-09, Final residual = 1.3404328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090815266 0 0.46968751 water fraction, min, max = 0.12593461 1.0173884e-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 = 0.090802039 0 0.46963751 water fraction, min, max = 0.12594785 1.0173884e-15 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 = 0.090815266 0 0.46968751 water fraction, min, max = 0.1259346 1.0173884e-15 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 = 0.09080204 0 0.46963751 water fraction, min, max = 0.12594785 1.0173884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6369803e-06, Final residual = 3.8474349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8550525e-09, Final residual = 1.2734729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090815267 0 0.4696875 water fraction, min, max = 0.12593461 1.0173879e-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 = 0.09080204 0 0.46963751 water fraction, min, max = 0.12594785 1.0173879e-15 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 = 0.090815267 0 0.4696875 water fraction, min, max = 0.12593461 1.0173879e-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 = 0.09080204 0 0.46963751 water fraction, min, max = 0.12594785 1.0173879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9795303e-07, Final residual = 6.7711605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7799116e-09, Final residual = 3.6947208e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.8 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.10577579 max: 0.59971711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004717, dtInletScale=2.7021598e+15 -> dtScale=1.0004717 deltaT = 7.4049405 Time = 4295.38 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 = 0.090788799 0 0.46958749 water fraction, min, max = 0.12596107 1.0301173e-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 = 0.090775572 0 0.46953747 water fraction, min, max = 0.12597428 1.0428531e-15 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 = 0.090788804 0 0.4695875 water fraction, min, max = 0.12596103 1.0301299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090775599 0 0.46953748 water fraction, min, max = 0.12597425 1.0428656e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.433979e-05, Final residual = 7.0903921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1024647e-09, Final residual = 1.3508524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090788832 0 0.46958753 water fraction, min, max = 0.12596104 1.0173879e-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 = 0.090775633 0 0.46953755 water fraction, min, max = 0.12597426 1.0173879e-15 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 = 0.090788832 0 0.46958753 water fraction, min, max = 0.12596104 1.0173879e-15 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 = 0.090775634 0 0.46953755 water fraction, min, max = 0.12597426 1.0173879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.6295551e-06, Final residual = 3.8719202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779595e-09, Final residual = 1.271784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090788832 0 0.46958753 water fraction, min, max = 0.12596104 1.0173879e-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 = 0.090775634 0 0.46953755 water fraction, min, max = 0.12597426 1.0173879e-15 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 = 0.090788832 0 0.46958753 water fraction, min, max = 0.12596104 1.0173879e-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 = 0.090775634 0 0.46953755 water fraction, min, max = 0.12597426 1.0173879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9729291e-07, Final residual = 6.736938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7405327e-09, Final residual = 3.7326533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.52 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.10580083 max: 0.5998316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=2.7021598e+15 -> dtScale=1.0002807 deltaT = 7.4049405 Time = 4302.79 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 = 0.090762426 0 0.46948757 water fraction, min, max = 0.12598745 1.0301656e-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 = 0.090749232 0 0.46943759 water fraction, min, max = 0.12600062 1.0429496e-15 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 = 0.090762431 0 0.46948758 water fraction, min, max = 0.1259874 1.0301781e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090749259 0 0.4694376 water fraction, min, max = 0.12600059 1.0429621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294158e-05, Final residual = 7.0605003e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0699031e-09, Final residual = 1.3486892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762459 0 0.46948761 water fraction, min, max = 0.12598741 1.0173884e-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 = 0.090749293 0 0.46943767 water fraction, min, max = 0.1260006 1.0173884e-15 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 = 0.090762459 0 0.46948761 water fraction, min, max = 0.12598741 1.0173884e-15 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 = 0.090749294 0 0.46943767 water fraction, min, max = 0.1260006 1.0173884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6197452e-06, Final residual = 3.9064993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9141993e-09, Final residual = 1.3000061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762459 0 0.4694876 water fraction, min, max = 0.12598741 1.0173879e-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 = 0.090749294 0 0.46943767 water fraction, min, max = 0.1260006 1.0173879e-15 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 = 0.090762459 0 0.4694876 water fraction, min, max = 0.12598741 1.0173879e-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 = 0.090749294 0 0.46943767 water fraction, min, max = 0.1260006 1.0173879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9620539e-07, Final residual = 6.7024742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7113228e-09, Final residual = 3.7129749e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 622.33 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.10578382 max: 0.59970797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000487, dtInletScale=2.7021598e+15 -> dtScale=1.000487 deltaT = 7.4078895 Time = 4310.2 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 = 0.090736114 0 0.4693877 water fraction, min, max = 0.12601376 1.0173879e-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 = 0.090722948 0 0.46933775 water fraction, min, max = 0.1260269 1.0173879e-15 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 = 0.090736119 0 0.46938771 water fraction, min, max = 0.12601371 1.0173879e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090722975 0 0.46933776 water fraction, min, max = 0.12602688 1.0173879e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254292e-05, Final residual = 7.0340608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0373659e-09, Final residual = 1.3340219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736147 0 0.46938774 water fraction, min, max = 0.12601373 1.0173879e-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 = 0.090723009 0 0.46933782 water fraction, min, max = 0.12602688 1.0173879e-15 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 = 0.090736147 0 0.46938774 water fraction, min, max = 0.12601372 1.0173879e-15 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 = 0.090723009 0 0.46933782 water fraction, min, max = 0.12602688 1.0173879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.612153e-06, Final residual = 3.9302424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9429053e-09, Final residual = 1.2768361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736147 0 0.46938774 water fraction, min, max = 0.12601372 1.0173879e-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 = 0.090723009 0 0.46933782 water fraction, min, max = 0.12602688 1.0173879e-15 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 = 0.090736147 0 0.46938774 water fraction, min, max = 0.12601372 1.0173879e-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 = 0.090723009 0 0.46933782 water fraction, min, max = 0.12602688 1.0173879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9535091e-07, Final residual = 6.6814579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6867313e-09, Final residual = 3.7214631e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.12 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.10580894 max: 0.59982347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=2.7021598e+15 -> dtScale=1.0002943 deltaT = 7.4078895 Time = 4317.61 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 = 0.090709863 0 0.4692879 water fraction, min, max = 0.12604001 1.0173878e-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 = 0.09069673 0 0.46923798 water fraction, min, max = 0.12605312 1.0173878e-15 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 = 0.090709867 0 0.46928791 water fraction, min, max = 0.12603996 1.0173878e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090696757 0 0.46923799 water fraction, min, max = 0.1260531 1.0173878e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4209297e-05, Final residual = 7.0050493e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0087548e-09, Final residual = 1.3461491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090709895 0 0.46928794 water fraction, min, max = 0.12603998 1.0173878e-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 = 0.09069679 0 0.46923806 water fraction, min, max = 0.1260531 1.0173878e-15 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 = 0.090709895 0 0.46928794 water fraction, min, max = 0.12603998 1.0173878e-15 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 = 0.09069679 0 0.46923806 water fraction, min, max = 0.1260531 1.0173878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6029405e-06, Final residual = 3.9427754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9526027e-09, Final residual = 1.3316417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090709896 0 0.46928794 water fraction, min, max = 0.12603998 1.0173878e-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 = 0.090696791 0 0.46923806 water fraction, min, max = 0.1260531 1.0173878e-15 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 = 0.090709896 0 0.46928794 water fraction, min, max = 0.12603998 1.0173878e-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 = 0.090696791 0 0.46923806 water fraction, min, max = 0.1260531 1.0173878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9450107e-07, Final residual = 6.6670963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6719309e-09, Final residual = 3.7901863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.83 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.10579197 max: 0.59970055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004993, dtInletScale=2.7021598e+15 -> dtScale=1.0004993 deltaT = 7.4108432 Time = 4325.02 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 = 0.090683671 0 0.46918815 water fraction, min, max = 0.1260662 1.0303194e-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 = 0.090670566 0 0.46913825 water fraction, min, max = 0.12607929 1.0432573e-15 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 = 0.090683676 0 0.46918816 water fraction, min, max = 0.12606616 1.030332e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090670593 0 0.46913826 water fraction, min, max = 0.12607926 1.0432699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.417075e-05, Final residual = 6.9791545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9886102e-09, Final residual = 1.3429984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090683704 0 0.46918819 water fraction, min, max = 0.12606617 1.0173878e-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 = 0.090670626 0 0.46913833 water fraction, min, max = 0.12607927 1.0173878e-15 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 = 0.090683704 0 0.46918819 water fraction, min, max = 0.12606617 1.0173878e-15 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 = 0.090670626 0 0.46913833 water fraction, min, max = 0.12607927 1.0173878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5956969e-06, Final residual = 3.9578282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.962462e-09, Final residual = 1.3083504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090683704 0 0.46918819 water fraction, min, max = 0.12606617 1.0303669e-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 = 0.090670626 0 0.46913833 water fraction, min, max = 0.12607927 1.0433396e-15 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 = 0.090683704 0 0.46918819 water fraction, min, max = 0.12606617 1.0303668e-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 = 0.090670626 0 0.46913833 water fraction, min, max = 0.12607927 1.0433396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9369571e-07, Final residual = 6.6360607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6390886e-09, Final residual = 3.6966597e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.62 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.10581718 max: 0.59981705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000305, dtInletScale=2.7021598e+15 -> dtScale=1.000305 deltaT = 7.4108432 Time = 4332.43 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 = 0.09065754 0 0.46908846 water fraction, min, max = 0.12609233 1.0433396e-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 = 0.090644467 0 0.4690386 water fraction, min, max = 0.12610538 1.0433396e-15 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 = 0.090657544 0 0.46908847 water fraction, min, max = 0.12609229 1.0433396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090644494 0 0.46903861 water fraction, min, max = 0.12610536 1.0433396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127078e-05, Final residual = 6.951441e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.955017e-09, Final residual = 1.3469523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090657572 0 0.4690885 water fraction, min, max = 0.1260923 1.0563569e-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 = 0.090644526 0 0.46903868 water fraction, min, max = 0.12610536 1.069368e-15 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 = 0.090657572 0 0.4690885 water fraction, min, max = 0.1260923 1.0563569e-15 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 = 0.090644527 0 0.46903868 water fraction, min, max = 0.12610536 1.0693679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5852621e-06, Final residual = 3.96553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.977829e-09, Final residual = 1.2687717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090657572 0 0.4690885 water fraction, min, max = 0.1260923 1.0433396e-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 = 0.090644527 0 0.46903868 water fraction, min, max = 0.12610537 1.0433396e-15 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 = 0.090657572 0 0.4690885 water fraction, min, max = 0.1260923 1.0433396e-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 = 0.090644527 0 0.46903868 water fraction, min, max = 0.12610537 1.0433396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9257486e-07, Final residual = 6.6353306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6388351e-09, Final residual = 3.820775e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 625.45 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.10580024 max: 0.59969482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005089, dtInletScale=2.7021598e+15 -> dtScale=1.0005089 deltaT = 7.4138016 Time = 4339.84 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 = 0.090631468 0 0.46898883 water fraction, min, max = 0.1261184 1.0563712e-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 = 0.090618422 0 0.46893899 water fraction, min, max = 0.12613143 1.0694091e-15 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 = 0.090631472 0 0.46898884 water fraction, min, max = 0.12611836 1.0563838e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090618449 0 0.468939 water fraction, min, max = 0.1261314 1.0694217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088418e-05, Final residual = 6.9263898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9379005e-09, Final residual = 1.3315899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906315 0 0.46898887 water fraction, min, max = 0.12611837 1.0433396e-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 = 0.090618481 0 0.46893907 water fraction, min, max = 0.12613141 1.0433396e-15 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 = 0.0906315 0 0.46898887 water fraction, min, max = 0.12611837 1.0433396e-15 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 = 0.090618482 0 0.46893907 water fraction, min, max = 0.12613141 1.0433396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.578689e-06, Final residual = 3.9792209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9846649e-09, Final residual = 1.2710537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0906315 0 0.46898887 water fraction, min, max = 0.12611837 1.0433395e-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 = 0.090618482 0 0.46893907 water fraction, min, max = 0.12613141 1.0433395e-15 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 = 0.0906315 0 0.46898887 water fraction, min, max = 0.12611837 1.0433395e-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 = 0.090618482 0 0.46893907 water fraction, min, max = 0.12613141 1.0433395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9167835e-07, Final residual = 6.6128654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.622116e-09, Final residual = 3.7928795e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.22 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.10582555 max: 0.59981231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003129, dtInletScale=2.7021598e+15 -> dtScale=1.0003129 deltaT = 7.4138016 Time = 4347.25 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 = 0.090605455 0 0.46888926 water fraction, min, max = 0.12614442 1.0564183e-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 = 0.090592441 0 0.46883946 water fraction, min, max = 0.12615741 1.0695034e-15 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 = 0.09060546 0 0.46888927 water fraction, min, max = 0.12614437 1.0564309e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090592468 0 0.46883947 water fraction, min, max = 0.12615738 1.069516e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044821e-05, Final residual = 6.8995271e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9064175e-09, Final residual = 1.3287345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090605487 0 0.4688893 water fraction, min, max = 0.12614439 1.0433401e-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 = 0.0905925 0 0.46883954 water fraction, min, max = 0.12615739 1.0433401e-15 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 = 0.090605487 0 0.4688893 water fraction, min, max = 0.12614438 1.0433401e-15 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 = 0.090592501 0 0.46883954 water fraction, min, max = 0.12615739 1.0433401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5681177e-06, Final residual = 3.9896977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928066e-09, Final residual = 1.3362255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090605487 0 0.4688893 water fraction, min, max = 0.12614438 1.0433395e-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 = 0.090592501 0 0.46883953 water fraction, min, max = 0.12615739 1.0433395e-15 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 = 0.090605487 0 0.4688893 water fraction, min, max = 0.12614438 1.0433395e-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 = 0.090592501 0 0.46883953 water fraction, min, max = 0.12615739 1.0433395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9081233e-07, Final residual = 6.6070312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6103101e-09, Final residual = 3.843652e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.96 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.10580864 max: 0.5996908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005156, dtInletScale=2.7021598e+15 -> dtScale=1.0005156 deltaT = 7.4167648 Time = 4354.67 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 = 0.090579501 0 0.46878974 water fraction, min, max = 0.12617037 1.0789078e-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 = 0.090566514 0 0.46873996 water fraction, min, max = 0.12618334 1.114493e-15 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 = 0.090579506 0 0.46878976 water fraction, min, max = 0.12617033 1.0789419e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090566541 0 0.46873997 water fraction, min, max = 0.12618331 1.1145272e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006983e-05, Final residual = 6.8750633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8814045e-09, Final residual = 1.3325202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090579533 0 0.46878978 water fraction, min, max = 0.12617034 1.0433395e-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 = 0.090566573 0 0.46874004 water fraction, min, max = 0.12618332 1.0433395e-15 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 = 0.090579533 0 0.46878978 water fraction, min, max = 0.12617034 1.0433395e-15 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 = 0.090566574 0 0.46874004 water fraction, min, max = 0.12618332 1.0433395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5596365e-06, Final residual = 4.0066774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0182899e-09, Final residual = 1.3741364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090579533 0 0.46878978 water fraction, min, max = 0.12617034 1.0789759e-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 = 0.090566574 0 0.46874004 water fraction, min, max = 0.12618332 1.1145953e-15 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 = 0.090579533 0 0.46878978 water fraction, min, max = 0.12617034 1.0789759e-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 = 0.090566574 0 0.46874004 water fraction, min, max = 0.12618332 1.1145953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014483e-07, Final residual = 6.6078266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6159177e-09, Final residual = 3.830358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 627.73 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.10583404 max: 0.59980925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000318, dtInletScale=2.7021598e+15 -> dtScale=1.000318 deltaT = 7.4167648 Time = 4362.09 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 = 0.090553606 0 0.46869029 water fraction, min, max = 0.12619627 1.1145953e-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 = 0.090540651 0 0.46864054 water fraction, min, max = 0.1262092 1.1145953e-15 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 = 0.09055361 0 0.4686903 water fraction, min, max = 0.12619622 1.1145953e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090540677 0 0.46864055 water fraction, min, max = 0.12620918 1.1145953e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3964554e-05, Final residual = 6.8496596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8636316e-09, Final residual = 1.3205591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090553637 0 0.46869033 water fraction, min, max = 0.12619623 1.1145952e-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 = 0.090540709 0 0.46864062 water fraction, min, max = 0.12620918 1.1145952e-15 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 = 0.090553637 0 0.46869033 water fraction, min, max = 0.12619623 1.1145952e-15 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 = 0.09054071 0 0.46864062 water fraction, min, max = 0.12620918 1.1145952e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5492593e-06, Final residual = 4.0388637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0477339e-09, Final residual = 1.3245512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090553638 0 0.46869032 water fraction, min, max = 0.12619623 1.1145952e-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 = 0.09054071 0 0.46864062 water fraction, min, max = 0.12620918 1.1145952e-15 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 = 0.090553638 0 0.46869032 water fraction, min, max = 0.12619623 1.1145952e-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 = 0.09054071 0 0.46864062 water fraction, min, max = 0.12620918 1.1145952e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8920358e-07, Final residual = 6.5791355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5874706e-09, Final residual = 3.8536981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 628.48 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.10581717 max: 0.5996884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005196, dtInletScale=2.7021598e+15 -> dtScale=1.0005196 deltaT = 7.4197327 Time = 4369.51 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 = 0.090527769 0 0.46859089 water fraction, min, max = 0.1262221 1.1278249e-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 = 0.09051484 0 0.46854116 water fraction, min, max = 0.12623501 1.1410609e-15 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 = 0.090527773 0 0.4685909 water fraction, min, max = 0.12622206 1.1278375e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090514867 0 0.46854117 water fraction, min, max = 0.12623499 1.1410735e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928644e-05, Final residual = 6.8287837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8347721e-09, Final residual = 1.3421035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0905278 0 0.46859093 water fraction, min, max = 0.12622207 1.1145958e-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 = 0.090514898 0 0.46854124 water fraction, min, max = 0.12623499 1.1145958e-15 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 = 0.0905278 0 0.46859093 water fraction, min, max = 0.12622207 1.1145958e-15 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 = 0.090514899 0 0.46854124 water fraction, min, max = 0.12623499 1.1145958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.54203e-06, Final residual = 4.0719429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0784424e-09, Final residual = 1.3515154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0905278 0 0.46859092 water fraction, min, max = 0.12622207 1.1145958e-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 = 0.090514899 0 0.46854123 water fraction, min, max = 0.12623499 1.1145958e-15 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 = 0.0905278 0 0.46859092 water fraction, min, max = 0.12622207 1.1145958e-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 = 0.090514899 0 0.46854123 water fraction, min, max = 0.12623499 1.1145958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8827483e-07, Final residual = 6.5615478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5644934e-09, Final residual = 3.8250151e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.28 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.10584266 max: 0.59980781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=2.7021598e+15 -> dtScale=1.0003204 deltaT = 7.4197327 Time = 4376.93 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 = 0.090501989 0 0.46849154 water fraction, min, max = 0.12624788 1.1145958e-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 = 0.090489093 0 0.46844186 water fraction, min, max = 0.12626076 1.1145958e-15 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 = 0.090501994 0 0.46849155 water fraction, min, max = 0.12624784 1.1145958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090489119 0 0.46844187 water fraction, min, max = 0.12626073 1.1145958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887342e-05, Final residual = 6.803161e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8175161e-09, Final residual = 1.3095005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09050202 0 0.46849158 water fraction, min, max = 0.12624785 1.1145958e-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 = 0.090489151 0 0.46844193 water fraction, min, max = 0.12626074 1.1145957e-15 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 = 0.090502021 0 0.46849158 water fraction, min, max = 0.12624785 1.1145958e-15 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 = 0.090489151 0 0.46844193 water fraction, min, max = 0.12626074 1.1145957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5333819e-06, Final residual = 4.0888237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0967846e-09, Final residual = 1.3520871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502021 0 0.46849158 water fraction, min, max = 0.12624785 1.1145958e-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 = 0.090489151 0 0.46844193 water fraction, min, max = 0.12626074 1.1145957e-15 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 = 0.090502021 0 0.46849158 water fraction, min, max = 0.12624785 1.1145958e-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 = 0.090489151 0 0.46844193 water fraction, min, max = 0.12626074 1.1145957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8740469e-07, Final residual = 6.5343317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5358943e-09, Final residual = 3.8677967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.10582583 max: 0.59968762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005209, dtInletScale=2.7021598e+15 -> dtScale=1.0005209 deltaT = 7.4227053 Time = 4384.35 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 = 0.090476268 0 0.46839226 water fraction, min, max = 0.1262736 1.1279234e-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 = 0.090463397 0 0.46834259 water fraction, min, max = 0.12628645 1.1412574e-15 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 = 0.090476272 0 0.46839227 water fraction, min, max = 0.12627356 1.127936e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090463423 0 0.4683426 water fraction, min, max = 0.12628643 1.14127e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.385189e-05, Final residual = 6.781175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7918819e-09, Final residual = 1.3257447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090476299 0 0.4683923 water fraction, min, max = 0.12627357 1.1145957e-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 = 0.090463455 0 0.46834266 water fraction, min, max = 0.12628644 1.1145957e-15 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 = 0.090476299 0 0.4683923 water fraction, min, max = 0.12627357 1.1145957e-15 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 = 0.090463455 0 0.46834266 water fraction, min, max = 0.12628644 1.1145957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5269797e-06, Final residual = 4.1085898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1170316e-09, Final residual = 1.3912435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090476299 0 0.46839229 water fraction, min, max = 0.12627357 1.1145957e-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 = 0.090463456 0 0.46834266 water fraction, min, max = 0.12628644 1.1145957e-15 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 = 0.090476299 0 0.46839229 water fraction, min, max = 0.12627357 1.1145957e-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 = 0.090463456 0 0.46834266 water fraction, min, max = 0.12628644 1.1145957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8657702e-07, Final residual = 6.528201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5397927e-09, Final residual = 3.8190627e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630.81 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.1058514 max: 0.59980797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003202, dtInletScale=2.7021598e+15 -> dtScale=1.0003202 deltaT = 7.4227053 Time = 4391.77 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 = 0.090450603 0 0.46829303 water fraction, min, max = 0.12629927 1.1505317e-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 = 0.090437764 0 0.4682434 water fraction, min, max = 0.12631209 1.1864847e-15 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 = 0.090450608 0 0.46829304 water fraction, min, max = 0.12629922 1.1505657e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.09043779 0 0.46824341 water fraction, min, max = 0.12631206 1.1865186e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3809829e-05, Final residual = 6.7563561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7594533e-09, Final residual = 1.2898646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450634 0 0.46829307 water fraction, min, max = 0.12629924 1.1145957e-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 = 0.090437822 0 0.46824347 water fraction, min, max = 0.12631207 1.1145957e-15 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 = 0.090450634 0 0.46829307 water fraction, min, max = 0.12629924 1.1145957e-15 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 = 0.090437822 0 0.46824347 water fraction, min, max = 0.12631207 1.1145957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5189747e-06, Final residual = 4.1224853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266691e-09, Final residual = 1.3676918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450635 0 0.46829306 water fraction, min, max = 0.12629924 1.1280153e-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 = 0.090437822 0 0.46824347 water fraction, min, max = 0.12631207 1.1414285e-15 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 = 0.090450635 0 0.46829306 water fraction, min, max = 0.12629924 1.1280153e-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 = 0.090437822 0 0.46824347 water fraction, min, max = 0.12631207 1.1414285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8570244e-07, Final residual = 6.5163563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5211452e-09, Final residual = 3.9255743e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.8 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.10583461 max: 0.59968843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005196, dtInletScale=2.7021598e+15 -> dtScale=1.0005196 deltaT = 7.4256827 Time = 4399.2 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 = 0.090424996 0 0.46819385 water fraction, min, max = 0.12632488 1.141429e-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 = 0.090412183 0 0.46814424 water fraction, min, max = 0.12633767 1.1414305e-15 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 = 0.090425 0 0.46819386 water fraction, min, max = 0.12632483 1.141431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090412209 0 0.46814425 water fraction, min, max = 0.12633764 1.1414325e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775663e-05, Final residual = 6.7348843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7420492e-09, Final residual = 1.3068464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425027 0 0.46819389 water fraction, min, max = 0.12632485 1.1414285e-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 = 0.09041224 0 0.46814432 water fraction, min, max = 0.12633765 1.1414285e-15 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 = 0.090425027 0 0.46819389 water fraction, min, max = 0.12632484 1.1414285e-15 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 = 0.09041224 0 0.46814432 water fraction, min, max = 0.12633765 1.1414285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5133317e-06, Final residual = 4.1384058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1404364e-09, Final residual = 1.3883848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425027 0 0.46819389 water fraction, min, max = 0.12632484 1.1548992e-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 = 0.090412241 0 0.46814432 water fraction, min, max = 0.12633765 1.1683635e-15 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 = 0.090425027 0 0.46819389 water fraction, min, max = 0.12632484 1.1548992e-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 = 0.090412241 0 0.46814432 water fraction, min, max = 0.12633765 1.1683635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.849724e-07, Final residual = 6.5037146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5089322e-09, Final residual = 3.9564617e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 632.56 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.10586027 max: 0.5998097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=2.7021598e+15 -> dtScale=1.0003173 deltaT = 7.4256827 Time = 4406.62 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 = 0.090399446 0 0.46809474 water fraction, min, max = 0.12635043 1.1683635e-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 = 0.090386663 0 0.46804517 water fraction, min, max = 0.12636319 1.1683635e-15 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 = 0.09039945 0 0.46809475 water fraction, min, max = 0.12635038 1.1683635e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090386689 0 0.46804518 water fraction, min, max = 0.12636316 1.1683635e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736174e-05, Final residual = 6.7108288e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7216099e-09, Final residual = 1.3199323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090399476 0 0.46809478 water fraction, min, max = 0.1263504 1.1818714e-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 = 0.09038672 0 0.46804524 water fraction, min, max = 0.12636317 1.1953729e-15 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 = 0.090399476 0 0.46809478 water fraction, min, max = 0.1263504 1.1818714e-15 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 = 0.090386721 0 0.46804524 water fraction, min, max = 0.12636317 1.1953729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.504134e-06, Final residual = 4.1645103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.165361e-09, Final residual = 1.3965816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090399476 0 0.46809478 water fraction, min, max = 0.1263504 1.1683641e-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 = 0.090386721 0 0.46804524 water fraction, min, max = 0.12636317 1.1683641e-15 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 = 0.090399476 0 0.46809478 water fraction, min, max = 0.1263504 1.1683641e-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 = 0.090386721 0 0.46804524 water fraction, min, max = 0.12636317 1.1683641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8396092e-07, Final residual = 6.4519658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4572027e-09, Final residual = 3.9369866e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.37 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.10584351 max: 0.59969079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005156, dtInletScale=2.7021598e+15 -> dtScale=1.0005156 deltaT = 7.4286649 Time = 4414.05 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 = 0.090373951 0 0.46799568 water fraction, min, max = 0.12637592 1.1683646e-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 = 0.090361195 0 0.46794612 water fraction, min, max = 0.12638866 1.1683661e-15 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 = 0.090373956 0 0.46799569 water fraction, min, max = 0.12637588 1.1683665e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361221 0 0.46794613 water fraction, min, max = 0.12638863 1.168368e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701848e-05, Final residual = 6.6895501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6970127e-09, Final residual = 1.3168758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373982 0 0.46799572 water fraction, min, max = 0.12637589 1.1683641e-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 = 0.090361251 0 0.4679462 water fraction, min, max = 0.12638864 1.1683641e-15 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 = 0.090373982 0 0.46799572 water fraction, min, max = 0.12637589 1.1683641e-15 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 = 0.090361252 0 0.4679462 water fraction, min, max = 0.12638864 1.1683641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.496168e-06, Final residual = 4.1840755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1872576e-09, Final residual = 1.4114541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373982 0 0.46799572 water fraction, min, max = 0.12637589 1.1683641e-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 = 0.090361252 0 0.4679462 water fraction, min, max = 0.12638864 1.1683641e-15 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 = 0.090373982 0 0.46799572 water fraction, min, max = 0.12637589 1.1683641e-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 = 0.090361252 0 0.4679462 water fraction, min, max = 0.12638864 1.1683641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8318903e-07, Final residual = 6.4428724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4512554e-09, Final residual = 3.9638656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 634.18 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.10586927 max: 0.59981298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=2.7021598e+15 -> dtScale=1.0003118 deltaT = 7.4286649 Time = 4421.48 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 = 0.090348513 0 0.46789668 water fraction, min, max = 0.12640136 1.168364e-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 = 0.090335787 0 0.46784716 water fraction, min, max = 0.12641406 1.168364e-15 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 = 0.090348518 0 0.46789669 water fraction, min, max = 0.12640132 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090335813 0 0.46784717 water fraction, min, max = 0.12641404 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662676e-05, Final residual = 6.666545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6733315e-09, Final residual = 1.3239833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090348543 0 0.46789672 water fraction, min, max = 0.12640133 1.168364e-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 = 0.090335844 0 0.46784724 water fraction, min, max = 0.12641405 1.168364e-15 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 = 0.090348544 0 0.46789672 water fraction, min, max = 0.12640133 1.168364e-15 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 = 0.090335844 0 0.46784724 water fraction, min, max = 0.12641405 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4873462e-06, Final residual = 4.2065202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2089574e-09, Final residual = 1.4218099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090348544 0 0.46789671 water fraction, min, max = 0.12640133 1.168364e-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 = 0.090335844 0 0.46784723 water fraction, min, max = 0.12641405 1.168364e-15 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 = 0.090348544 0 0.46789671 water fraction, min, max = 0.12640133 1.168364e-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 = 0.090335844 0 0.46784723 water fraction, min, max = 0.12641405 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236526e-07, Final residual = 6.4366995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4418777e-09, Final residual = 3.9796468e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 635.01 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.10585255 max: 0.59969468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005091, dtInletScale=2.7021598e+15 -> dtScale=1.0005091 deltaT = 7.4316519 Time = 4428.91 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 = 0.090323131 0 0.46779773 water fraction, min, max = 0.12642674 1.1819819e-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 = 0.090310431 0 0.46774823 water fraction, min, max = 0.12643942 1.1956061e-15 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 = 0.090323135 0 0.46779774 water fraction, min, max = 0.1264267 1.1819946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090310456 0 0.46774824 water fraction, min, max = 0.1264394 1.1956187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629235e-05, Final residual = 6.6460649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6540935e-09, Final residual = 1.2973789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090323161 0 0.46779777 water fraction, min, max = 0.12642671 1.1683646e-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 = 0.090310487 0 0.46774831 water fraction, min, max = 0.1264394 1.1683646e-15 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 = 0.090323161 0 0.46779777 water fraction, min, max = 0.12642671 1.1683646e-15 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 = 0.090310487 0 0.46774831 water fraction, min, max = 0.1264394 1.1683646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4822839e-06, Final residual = 4.2294206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2305212e-09, Final residual = 1.4092616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090323161 0 0.46779777 water fraction, min, max = 0.12642671 1.168364e-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 = 0.090310487 0 0.46774831 water fraction, min, max = 0.1264394 1.168364e-15 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 = 0.090323161 0 0.46779777 water fraction, min, max = 0.12642671 1.168364e-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 = 0.090310487 0 0.46774831 water fraction, min, max = 0.1264394 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8185142e-07, Final residual = 6.4132593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4215179e-09, Final residual = 3.9721128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 635.93 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.1058784 max: 0.59981777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=2.7021598e+15 -> dtScale=1.0003038 deltaT = 7.4316519 Time = 4436.34 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 = 0.090297804 0 0.46769884 water fraction, min, max = 0.12645207 1.168364e-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 = 0.090285134 0 0.46764938 water fraction, min, max = 0.12646472 1.168364e-15 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 = 0.090297809 0 0.46769885 water fraction, min, max = 0.12645202 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09028516 0 0.46764939 water fraction, min, max = 0.12646469 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590911e-05, Final residual = 6.623113e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6293554e-09, Final residual = 1.3100164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297834 0 0.46769888 water fraction, min, max = 0.12645204 1.168364e-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 = 0.09028519 0 0.46764946 water fraction, min, max = 0.1264647 1.168364e-15 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 = 0.090297834 0 0.46769888 water fraction, min, max = 0.12645204 1.168364e-15 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 = 0.09028519 0 0.46764946 water fraction, min, max = 0.1264647 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4749897e-06, Final residual = 4.2532809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2533811e-09, Final residual = 1.4061706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297835 0 0.46769888 water fraction, min, max = 0.12645204 1.168364e-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 = 0.090285191 0 0.46764945 water fraction, min, max = 0.1264647 1.168364e-15 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 = 0.090297835 0 0.46769888 water fraction, min, max = 0.12645204 1.168364e-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 = 0.090285191 0 0.46764945 water fraction, min, max = 0.1264647 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8112284e-07, Final residual = 6.3918349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3993213e-09, Final residual = 4.0162509e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.69 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.10586171 max: 0.59970008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005001, dtInletScale=2.7021598e+15 -> dtScale=1.0005001 deltaT = 7.4346437 Time = 4443.78 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 = 0.090272533 0 0.46760001 water fraction, min, max = 0.12647734 1.1820774e-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 = 0.090259888 0 0.46755056 water fraction, min, max = 0.12648996 1.1957971e-15 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 = 0.090272537 0 0.46760002 water fraction, min, max = 0.1264773 1.18209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090259913 0 0.46755058 water fraction, min, max = 0.12648994 1.1958097e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558275e-05, Final residual = 6.6037012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.615282e-09, Final residual = 1.3143271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090272563 0 0.46760005 water fraction, min, max = 0.12647731 1.1683646e-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 = 0.090259943 0 0.46755064 water fraction, min, max = 0.12648995 1.1683646e-15 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 = 0.090272563 0 0.46760005 water fraction, min, max = 0.12647731 1.1683646e-15 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 = 0.090259944 0 0.46755064 water fraction, min, max = 0.12648995 1.1683646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4679334e-06, Final residual = 4.2692695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740179e-09, Final residual = 1.4151393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090272563 0 0.46760004 water fraction, min, max = 0.12647731 1.168364e-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 = 0.090259944 0 0.46755064 water fraction, min, max = 0.12648995 1.168364e-15 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 = 0.090272563 0 0.46760004 water fraction, min, max = 0.12647731 1.168364e-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 = 0.090259944 0 0.46755064 water fraction, min, max = 0.12648995 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8027329e-07, Final residual = 6.3761706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3793605e-09, Final residual = 4.0262601e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.46 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.10588765 max: 0.59982407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=2.7021598e+15 -> dtScale=1.0002933 deltaT = 7.4346437 Time = 4451.21 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 = 0.090247317 0 0.46750123 water fraction, min, max = 0.12650256 1.1821221e-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 = 0.090234702 0 0.46745183 water fraction, min, max = 0.12651515 1.1958866e-15 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 = 0.090247321 0 0.46750124 water fraction, min, max = 0.12650251 1.1821348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090234727 0 0.46745184 water fraction, min, max = 0.12651513 1.1958992e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519245e-05, Final residual = 6.5816131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5941173e-09, Final residual = 1.3081088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247346 0 0.46750127 water fraction, min, max = 0.12650253 1.168364e-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 = 0.090234757 0 0.4674519 water fraction, min, max = 0.12651513 1.168364e-15 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 = 0.090247346 0 0.46750127 water fraction, min, max = 0.12650252 1.168364e-15 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 = 0.090234757 0 0.4674519 water fraction, min, max = 0.12651513 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.458831e-06, Final residual = 4.29305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2939297e-09, Final residual = 1.44958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247347 0 0.46750127 water fraction, min, max = 0.12650253 1.168364e-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 = 0.090234757 0 0.4674519 water fraction, min, max = 0.12651513 1.168364e-15 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 = 0.090247347 0 0.46750127 water fraction, min, max = 0.12650253 1.168364e-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 = 0.090234757 0 0.4674519 water fraction, min, max = 0.12651513 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929711e-07, Final residual = 6.3378964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3447064e-09, Final residual = 3.9682641e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 638.19 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.10587099 max: 0.59970697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004886, dtInletScale=2.7021598e+15 -> dtScale=1.0004886 deltaT = 7.4376404 Time = 4458.65 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 = 0.090222155 0 0.46740251 water fraction, min, max = 0.12652772 1.168364e-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 = 0.090209565 0 0.46735312 water fraction, min, max = 0.12654029 1.168364e-15 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 = 0.090222159 0 0.46740252 water fraction, min, max = 0.12652767 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.09020959 0 0.46735313 water fraction, min, max = 0.12654026 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486326e-05, Final residual = 6.5630944e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5738413e-09, Final residual = 1.307516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222184 0 0.46740255 water fraction, min, max = 0.12652769 1.168364e-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 = 0.09020962 0 0.4673532 water fraction, min, max = 0.12654027 1.168364e-15 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 = 0.090222184 0 0.46740255 water fraction, min, max = 0.12652769 1.168364e-15 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 = 0.09020962 0 0.4673532 water fraction, min, max = 0.12654027 1.168364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4511658e-06, Final residual = 4.33205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3302924e-09, Final residual = 1.4643893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090222185 0 0.46740255 water fraction, min, max = 0.12652769 1.1822166e-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 = 0.09020962 0 0.4673532 water fraction, min, max = 0.12654027 1.1960628e-15 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 = 0.090222185 0 0.46740255 water fraction, min, max = 0.12652769 1.1822166e-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 = 0.09020962 0 0.4673532 water fraction, min, max = 0.12654027 1.1960628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7856561e-07, Final residual = 6.3250133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3317607e-09, Final residual = 4.0453619e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 638.89 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.10589703 max: 0.59983184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=2.7021598e+15 -> dtScale=1.0002804 deltaT = 7.4376404 Time = 4466.09 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 = 0.090197048 0 0.46730384 water fraction, min, max = 0.12655282 1.1960628e-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 = 0.090184487 0 0.4672545 water fraction, min, max = 0.12656537 1.1960628e-15 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 = 0.090197052 0 0.46730385 water fraction, min, max = 0.12655278 1.1960628e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090184513 0 0.46725451 water fraction, min, max = 0.12656534 1.1960628e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447877e-05, Final residual = 6.542666e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5440503e-09, Final residual = 1.3017926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090197077 0 0.46730388 water fraction, min, max = 0.1265528 1.2099516e-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 = 0.090184542 0 0.46725457 water fraction, min, max = 0.12656535 1.2238341e-15 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 = 0.090197077 0 0.46730388 water fraction, min, max = 0.12655279 1.2099516e-15 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 = 0.090184543 0 0.46725457 water fraction, min, max = 0.12656535 1.2238341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431892e-06, Final residual = 4.3522639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3469706e-09, Final residual = 1.4327478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090197077 0 0.46730388 water fraction, min, max = 0.12655279 1.1960633e-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 = 0.090184543 0 0.46725457 water fraction, min, max = 0.12656535 1.1960633e-15 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 = 0.090197077 0 0.46730388 water fraction, min, max = 0.12655279 1.1960633e-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 = 0.090184543 0 0.46725457 water fraction, min, max = 0.12656535 1.1960633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7775373e-07, Final residual = 6.3115958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3149694e-09, Final residual = 4.0663576e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639.54 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.10588041 max: 0.59971532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004747, dtInletScale=2.7021598e+15 -> dtScale=1.0004747 deltaT = 7.4406418 Time = 4473.53 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 = 0.090171994 0 0.46720523 water fraction, min, max = 0.12657788 1.1960633e-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 = 0.090159459 0 0.4671559 water fraction, min, max = 0.12659039 1.1960633e-15 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 = 0.090171999 0 0.46720524 water fraction, min, max = 0.12657783 1.1960633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090159484 0 0.46715591 water fraction, min, max = 0.12659037 1.1960633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416084e-05, Final residual = 6.5238736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5309275e-09, Final residual = 1.284631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172024 0 0.46720527 water fraction, min, max = 0.12657785 1.2100019e-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 = 0.090159513 0 0.46715598 water fraction, min, max = 0.12659038 1.2239342e-15 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 = 0.090172024 0 0.46720527 water fraction, min, max = 0.12657785 1.2100019e-15 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 = 0.090159514 0 0.46715598 water fraction, min, max = 0.12659038 1.2239342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376063e-06, Final residual = 4.3725008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3746519e-09, Final residual = 1.5022266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172024 0 0.46720527 water fraction, min, max = 0.12657785 1.1960638e-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 = 0.090159514 0 0.46715598 water fraction, min, max = 0.12659038 1.1960638e-15 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 = 0.090172024 0 0.46720527 water fraction, min, max = 0.12657785 1.1960638e-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 = 0.090159514 0 0.46715598 water fraction, min, max = 0.12659038 1.1960638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7713567e-07, Final residual = 6.322862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3321255e-09, Final residual = 4.1728896e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.26 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.10590653 max: 0.59984107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=2.7021598e+15 -> dtScale=1.000265 deltaT = 7.4406418 Time = 4480.97 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 = 0.090146995 0 0.46710668 water fraction, min, max = 0.12660288 1.1960638e-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 = 0.090134489 0 0.46705739 water fraction, min, max = 0.12661536 1.1960638e-15 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 = 0.090146999 0 0.46710669 water fraction, min, max = 0.12660283 1.1960638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090134514 0 0.4670574 water fraction, min, max = 0.12661534 1.1960638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380099e-05, Final residual = 6.5025614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5137348e-09, Final residual = 1.3006774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147024 0 0.46710672 water fraction, min, max = 0.12660285 1.1960638e-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 = 0.090134543 0 0.46705746 water fraction, min, max = 0.12661535 1.1960638e-15 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 = 0.090147024 0 0.46710672 water fraction, min, max = 0.12660285 1.1960638e-15 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 = 0.090134544 0 0.46705746 water fraction, min, max = 0.12661535 1.1960638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4298805e-06, Final residual = 4.3935847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3908571e-09, Final residual = 1.490319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147025 0 0.46710672 water fraction, min, max = 0.12660285 1.1960638e-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 = 0.090134544 0 0.46705746 water fraction, min, max = 0.12661535 1.1960638e-15 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 = 0.090147025 0 0.46710672 water fraction, min, max = 0.12660285 1.1960638e-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 = 0.090134544 0 0.46705746 water fraction, min, max = 0.12661535 1.1960638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633901e-07, Final residual = 6.3006135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3021274e-09, Final residual = 4.1555408e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.99 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.10588995 max: 0.59972512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004583, dtInletScale=2.7021598e+15 -> dtScale=1.0004583 deltaT = 7.4436482 Time = 4488.41 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 = 0.09012205 0 0.46700818 water fraction, min, max = 0.12662782 1.1960638e-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 = 0.090109568 0 0.46695891 water fraction, min, max = 0.12664028 1.1960638e-15 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 = 0.090122054 0 0.46700819 water fraction, min, max = 0.12662778 1.1960638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090109593 0 0.46695892 water fraction, min, max = 0.12664026 1.1960638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348705e-05, Final residual = 6.4840136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4946852e-09, Final residual = 1.2910267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122079 0 0.46700822 water fraction, min, max = 0.12662779 1.1960638e-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 = 0.090109622 0 0.46695898 water fraction, min, max = 0.12664027 1.1960638e-15 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 = 0.090122079 0 0.46700822 water fraction, min, max = 0.12662779 1.1960638e-15 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 = 0.090109622 0 0.46695898 water fraction, min, max = 0.12664027 1.1960638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4236804e-06, Final residual = 4.4126149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4183906e-09, Final residual = 1.4315184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090122079 0 0.46700822 water fraction, min, max = 0.12662779 1.2101037e-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 = 0.090109622 0 0.46695898 water fraction, min, max = 0.12664027 1.2241372e-15 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 = 0.090122079 0 0.46700822 water fraction, min, max = 0.12662779 1.2101037e-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 = 0.090109622 0 0.46695898 water fraction, min, max = 0.12664027 1.2241372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7571435e-07, Final residual = 6.2646004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2697053e-09, Final residual = 4.0890849e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.74 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.10591616 max: 0.59985173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 7.4436482 Time = 4495.86 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 = 0.090097158 0 0.46690974 water fraction, min, max = 0.12665271 1.2241372e-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 = 0.090084705 0 0.4668605 water fraction, min, max = 0.12666515 1.2241372e-15 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 = 0.090097162 0 0.46690975 water fraction, min, max = 0.12665267 1.2241372e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.09008473 0 0.46686051 water fraction, min, max = 0.12666512 1.2241372e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312238e-05, Final residual = 6.4636249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4707603e-09, Final residual = 1.3126425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097186 0 0.46690978 water fraction, min, max = 0.12665269 1.2241372e-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 = 0.090084759 0 0.46686058 water fraction, min, max = 0.12666513 1.2241372e-15 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 = 0.090097186 0 0.46690978 water fraction, min, max = 0.12665268 1.2241372e-15 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 = 0.090084759 0 0.46686058 water fraction, min, max = 0.12666513 1.2241372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4160712e-06, Final residual = 4.4335529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4363636e-09, Final residual = 1.4531633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097187 0 0.46690978 water fraction, min, max = 0.12665269 1.2241372e-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 = 0.090084759 0 0.46686058 water fraction, min, max = 0.12666513 1.2241372e-15 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 = 0.090097187 0 0.46690978 water fraction, min, max = 0.12665269 1.2241372e-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 = 0.090084759 0 0.46686058 water fraction, min, max = 0.12666513 1.2241372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7496735e-07, Final residual = 6.2531676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2604072e-09, Final residual = 4.0793469e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 642.43 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.10589961 max: 0.59973635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004396, dtInletScale=2.7021598e+15 -> dtScale=1.0004396 deltaT = 7.4466594 Time = 4503.3 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 = 0.090072318 0 0.46681135 water fraction, min, max = 0.12667755 1.2241372e-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 = 0.09005989 0 0.46676213 water fraction, min, max = 0.12668996 1.2241372e-15 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 = 0.090072322 0 0.46681136 water fraction, min, max = 0.12667751 1.2241372e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090059915 0 0.46676214 water fraction, min, max = 0.12668994 1.2241372e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281328e-05, Final residual = 6.4461328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4483093e-09, Final residual = 1.2962205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090072347 0 0.46681139 water fraction, min, max = 0.12667752 1.2382622e-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 = 0.090059943 0 0.46676221 water fraction, min, max = 0.12668995 1.2523808e-15 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 = 0.090072347 0 0.46681139 water fraction, min, max = 0.12667752 1.2382622e-15 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 = 0.090059944 0 0.46676221 water fraction, min, max = 0.12668995 1.2523808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4104764e-06, Final residual = 4.4541733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4545084e-09, Final residual = 1.4839111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090072347 0 0.46681139 water fraction, min, max = 0.12667752 1.2241377e-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 = 0.090059944 0 0.46676221 water fraction, min, max = 0.12668995 1.2241377e-15 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 = 0.090072347 0 0.46681139 water fraction, min, max = 0.12667752 1.2241377e-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 = 0.090059944 0 0.46676221 water fraction, min, max = 0.12668995 1.2241377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423096e-07, Final residual = 6.2483874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2555751e-09, Final residual = 4.141543e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.23 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.10592591 max: 0.59986381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=2.7021598e+15 -> dtScale=1.000227 deltaT = 7.4466594 Time = 4510.75 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 = 0.090047532 0 0.46671302 water fraction, min, max = 0.12670234 1.2241377e-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 = 0.090035133 0 0.46666384 water fraction, min, max = 0.12671472 1.2241377e-15 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 = 0.090047536 0 0.46671303 water fraction, min, max = 0.1267023 1.2241377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.090035157 0 0.46666385 water fraction, min, max = 0.1267147 1.2241377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245826e-05, Final residual = 6.4264446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4360754e-09, Final residual = 1.2977435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047561 0 0.46671306 water fraction, min, max = 0.12670231 1.2241377e-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 = 0.090035186 0 0.46666392 water fraction, min, max = 0.1267147 1.2241377e-15 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 = 0.090047561 0 0.46671306 water fraction, min, max = 0.12670231 1.2241377e-15 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 = 0.090035186 0 0.46666392 water fraction, min, max = 0.1267147 1.2241377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4024195e-06, Final residual = 4.4758516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840611e-09, Final residual = 1.4644804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047561 0 0.46671306 water fraction, min, max = 0.12670231 1.2241377e-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 = 0.090035186 0 0.46666391 water fraction, min, max = 0.1267147 1.2241377e-15 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 = 0.090047561 0 0.46671306 water fraction, min, max = 0.12670231 1.2241377e-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 = 0.090035186 0 0.46666391 water fraction, min, max = 0.1267147 1.2241377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342766e-07, Final residual = 6.2237894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2285491e-09, Final residual = 4.2198081e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.98 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.1059094 max: 0.59974897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004186, dtInletScale=2.7021598e+15 -> dtScale=1.0004186 deltaT = 7.4496754 Time = 4518.2 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 = 0.090022799 0 0.46661475 water fraction, min, max = 0.12672707 1.2241377e-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 = 0.090010423 0 0.46656558 water fraction, min, max = 0.12673943 1.2241377e-15 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 = 0.090022803 0 0.46661476 water fraction, min, max = 0.12672703 1.2241377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090010447 0 0.46656559 water fraction, min, max = 0.12673941 1.2241377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215173e-05, Final residual = 6.409283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4120234e-09, Final residual = 1.2960471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022827 0 0.46661478 water fraction, min, max = 0.12672705 1.238355e-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 = 0.090010476 0 0.46656566 water fraction, min, max = 0.12673941 1.252566e-15 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 = 0.090022827 0 0.46661478 water fraction, min, max = 0.12672704 1.238355e-15 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 = 0.090010476 0 0.46656566 water fraction, min, max = 0.12673941 1.252566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3952085e-06, Final residual = 4.4900507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4883823e-09, Final residual = 1.4680711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022827 0 0.46661478 water fraction, min, max = 0.12672704 1.2241377e-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 = 0.090010476 0 0.46656565 water fraction, min, max = 0.12673941 1.2241377e-15 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 = 0.090022827 0 0.46661478 water fraction, min, max = 0.12672704 1.2241377e-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 = 0.090010476 0 0.46656565 water fraction, min, max = 0.12673941 1.2241377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.727905e-07, Final residual = 6.2082914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.215431e-09, Final residual = 4.1764021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 644.7 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.1059358 max: 0.59987728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 7.4496754 Time = 4525.65 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 = 0.089998117 0 0.46651652 water fraction, min, max = 0.12675175 1.2241377e-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 = 0.08998577 0 0.4664674 water fraction, min, max = 0.12676408 1.2241377e-15 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 = 0.089998121 0 0.46651653 water fraction, min, max = 0.12675171 1.2241377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089985795 0 0.46646741 water fraction, min, max = 0.12676406 1.2241377e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178438e-05, Final residual = 6.3899182e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3963763e-09, Final residual = 1.2836098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089998145 0 0.46651656 water fraction, min, max = 0.12675173 1.2241377e-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 = 0.089985823 0 0.46646747 water fraction, min, max = 0.12676407 1.2241377e-15 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 = 0.089998146 0 0.46651656 water fraction, min, max = 0.12675173 1.2241377e-15 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 = 0.089985823 0 0.46646747 water fraction, min, max = 0.12676407 1.2241377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3861176e-06, Final residual = 4.4995124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5049577e-09, Final residual = 1.4672685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089998146 0 0.46651656 water fraction, min, max = 0.12675173 1.2384056e-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 = 0.089985824 0 0.46646747 water fraction, min, max = 0.12676407 1.2526672e-15 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 = 0.089998146 0 0.46651656 water fraction, min, max = 0.12675173 1.2384056e-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 = 0.089985824 0 0.46646747 water fraction, min, max = 0.12676407 1.2526672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7204298e-07, Final residual = 6.1840929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1924805e-09, Final residual = 4.1980356e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.41 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.10591932 max: 0.59976298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003952, dtInletScale=2.7021598e+15 -> dtScale=1.0003952 deltaT = 7.4496754 Time = 4533.1 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 = 0.089973493 0 0.46641838 water fraction, min, max = 0.12677638 1.2526672e-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 = 0.089961175 0 0.46636929 water fraction, min, max = 0.12678868 1.2526672e-15 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 = 0.089973497 0 0.46641839 water fraction, min, max = 0.12677634 1.2526672e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089961199 0 0.4663693 water fraction, min, max = 0.12678865 1.2526672e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3142313e-05, Final residual = 6.370472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.378777e-09, Final residual = 1.2892864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089973521 0 0.46641842 water fraction, min, max = 0.12677635 1.2526671e-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 = 0.089961227 0 0.46636937 water fraction, min, max = 0.12678866 1.2526671e-15 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 = 0.089973521 0 0.46641842 water fraction, min, max = 0.12677635 1.2526671e-15 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 = 0.089961228 0 0.46636937 water fraction, min, max = 0.12678866 1.2526671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3775448e-06, Final residual = 4.504118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5059179e-09, Final residual = 1.4737952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089973521 0 0.46641841 water fraction, min, max = 0.12677635 1.2526671e-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 = 0.089961228 0 0.46636936 water fraction, min, max = 0.12678866 1.2526671e-15 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 = 0.089973521 0 0.46641841 water fraction, min, max = 0.12677635 1.2526671e-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 = 0.089961228 0 0.46636936 water fraction, min, max = 0.12678866 1.2526671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123022e-07, Final residual = 6.1574883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1645958e-09, Final residual = 4.2283937e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.14 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.10590287 max: 0.59964901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005853, dtInletScale=2.7021598e+15 -> dtScale=1.0005853 deltaT = 7.4526976 Time = 4540.55 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 = 0.089948921 0 0.46632029 water fraction, min, max = 0.12680095 1.2669838e-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 = 0.089936626 0 0.46627122 water fraction, min, max = 0.12681323 1.2813068e-15 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 = 0.089948924 0 0.4663203 water fraction, min, max = 0.12680091 1.2669965e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.08993665 0 0.46627123 water fraction, min, max = 0.1268132 1.2813194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111655e-05, Final residual = 6.3531354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3656155e-09, Final residual = 1.2954209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089948949 0 0.46632033 water fraction, min, max = 0.12680092 1.2526677e-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 = 0.089936678 0 0.46627129 water fraction, min, max = 0.12681321 1.2526677e-15 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 = 0.089948949 0 0.46632033 water fraction, min, max = 0.12680092 1.2526677e-15 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 = 0.089936678 0 0.46627129 water fraction, min, max = 0.12681321 1.2526677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3712162e-06, Final residual = 4.5138362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5185686e-09, Final residual = 1.4716024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089948949 0 0.46632032 water fraction, min, max = 0.12680092 1.2526677e-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 = 0.089936678 0 0.46627129 water fraction, min, max = 0.12681321 1.2526677e-15 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 = 0.089948949 0 0.46632032 water fraction, min, max = 0.12680092 1.2526677e-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 = 0.089936678 0 0.46627129 water fraction, min, max = 0.12681321 1.2526677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.705736e-07, Final residual = 6.1378611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1443162e-09, Final residual = 4.358802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.84 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.10592939 max: 0.59977851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=2.7021598e+15 -> dtScale=1.0003693 deltaT = 7.4526976 Time = 4548.01 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 = 0.0899244 0 0.46622225 water fraction, min, max = 0.12682547 1.2526677e-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 = 0.089912133 0 0.46617322 water fraction, min, max = 0.12683772 1.2526677e-15 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 = 0.089924404 0 0.46622226 water fraction, min, max = 0.12682543 1.2526677e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089912157 0 0.46617323 water fraction, min, max = 0.1268377 1.2526677e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076568e-05, Final residual = 6.333966e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3396775e-09, Final residual = 1.3016902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089924428 0 0.46622229 water fraction, min, max = 0.12682544 1.2526677e-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 = 0.089912185 0 0.46617329 water fraction, min, max = 0.1268377 1.2526677e-15 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 = 0.089924428 0 0.46622229 water fraction, min, max = 0.12682544 1.2526677e-15 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 = 0.089912186 0 0.46617329 water fraction, min, max = 0.1268377 1.2526677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3621912e-06, Final residual = 4.5288799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5312186e-09, Final residual = 1.5663796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089924428 0 0.46622229 water fraction, min, max = 0.12682544 1.2526677e-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 = 0.089912186 0 0.46617329 water fraction, min, max = 0.12683771 1.2526677e-15 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 = 0.089924428 0 0.46622229 water fraction, min, max = 0.12682544 1.2526677e-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 = 0.089912186 0 0.46617329 water fraction, min, max = 0.12683771 1.2526677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992713e-07, Final residual = 6.1720013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1713101e-09, Final residual = 4.3010698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.56 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.10591297 max: 0.59966507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005585, dtInletScale=2.7021598e+15 -> dtScale=1.0005585 deltaT = 7.4557247 Time = 4555.46 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 = 0.08989993 0 0.46612427 water fraction, min, max = 0.12684994 1.2670754e-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 = 0.089887687 0 0.46607525 water fraction, min, max = 0.12686217 1.2814895e-15 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 = 0.089899934 0 0.46612428 water fraction, min, max = 0.1268499 1.2670881e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089887711 0 0.46607526 water fraction, min, max = 0.12686214 1.2815022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047606e-05, Final residual = 6.317857e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3300541e-09, Final residual = 1.2884312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089899958 0 0.46612431 water fraction, min, max = 0.12684991 1.2526682e-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 = 0.089887739 0 0.46607533 water fraction, min, max = 0.12686215 1.2526682e-15 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 = 0.089899958 0 0.46612431 water fraction, min, max = 0.12684991 1.2526682e-15 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 = 0.089887739 0 0.46607533 water fraction, min, max = 0.12686215 1.2526682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3556689e-06, Final residual = 4.5430338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5484512e-09, Final residual = 1.5297603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089899958 0 0.46612431 water fraction, min, max = 0.12684991 1.2526682e-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 = 0.089887739 0 0.46607532 water fraction, min, max = 0.12686215 1.2526682e-15 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 = 0.089899958 0 0.46612431 water fraction, min, max = 0.12684991 1.2526682e-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 = 0.089887739 0 0.46607532 water fraction, min, max = 0.12686215 1.2526682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6925483e-07, Final residual = 6.1390589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1440665e-09, Final residual = 4.3399329e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.33 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.10593958 max: 0.59979539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003411, dtInletScale=2.7021598e+15 -> dtScale=1.0003411 deltaT = 7.4557247 Time = 4562.92 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 = 0.089875512 0 0.46602634 water fraction, min, max = 0.12687436 1.2526688e-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 = 0.089863296 0 0.46597736 water fraction, min, max = 0.12688656 1.2526703e-15 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 = 0.089875516 0 0.46602635 water fraction, min, max = 0.12687432 1.2526708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089863321 0 0.46597737 water fraction, min, max = 0.12688653 1.2526723e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.301399e-05, Final residual = 6.2994995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3046165e-09, Final residual = 1.277749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089875539 0 0.46602638 water fraction, min, max = 0.12687433 1.2526682e-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 = 0.089863348 0 0.46597744 water fraction, min, max = 0.12688654 1.2526682e-15 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 = 0.089875539 0 0.46602638 water fraction, min, max = 0.12687433 1.2526682e-15 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 = 0.089863348 0 0.46597744 water fraction, min, max = 0.12688654 1.2526682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3471556e-06, Final residual = 4.55947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5618983e-09, Final residual = 1.5183482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987554 0 0.46602638 water fraction, min, max = 0.12687433 1.2671605e-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 = 0.089863349 0 0.46597743 water fraction, min, max = 0.12688654 1.2816465e-15 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 = 0.08987554 0 0.46602638 water fraction, min, max = 0.12687433 1.2671605e-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 = 0.089863349 0 0.46597743 water fraction, min, max = 0.12688654 1.2816465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6845613e-07, Final residual = 6.1207867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1215977e-09, Final residual = 4.3857643e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.09 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.1059232 max: 0.59968242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005296, dtInletScale=2.7021598e+15 -> dtScale=1.0005296 deltaT = 7.4587567 Time = 4570.38 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 = 0.089851144 0 0.46592847 water fraction, min, max = 0.12689873 1.2816465e-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 = 0.089838952 0 0.46587951 water fraction, min, max = 0.1269109 1.2816465e-15 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 = 0.089851148 0 0.46592848 water fraction, min, max = 0.12689869 1.2816465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089838976 0 0.46587952 water fraction, min, max = 0.12691088 1.2816465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986135e-05, Final residual = 6.2838943e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2957921e-09, Final residual = 1.2846716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851172 0 0.46592851 water fraction, min, max = 0.1268987 1.2816465e-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 = 0.089839003 0 0.46587958 water fraction, min, max = 0.12691089 1.2816465e-15 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 = 0.089851172 0 0.46592851 water fraction, min, max = 0.1268987 1.2816465e-15 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 = 0.089839004 0 0.46587958 water fraction, min, max = 0.12691089 1.2816465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3401371e-06, Final residual = 4.5740033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5742862e-09, Final residual = 1.4845878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089851172 0 0.46592851 water fraction, min, max = 0.1268987 1.2961868e-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 = 0.089839004 0 0.46587958 water fraction, min, max = 0.12691089 1.3107208e-15 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 = 0.089851172 0 0.46592851 water fraction, min, max = 0.1268987 1.2961868e-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 = 0.089839004 0 0.46587958 water fraction, min, max = 0.12691089 1.3107208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6787037e-07, Final residual = 6.090847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0993648e-09, Final residual = 4.4700598e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.78 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.1059499 max: 0.59981353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=2.7021598e+15 -> dtScale=1.0003109 deltaT = 7.4587567 Time = 4577.83 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 = 0.089826827 0 0.46583065 water fraction, min, max = 0.12692304 1.3107213e-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 = 0.089814663 0 0.46578173 water fraction, min, max = 0.12693519 1.3107229e-15 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 = 0.089826831 0 0.46583066 water fraction, min, max = 0.126923 1.3107233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089814687 0 0.46578174 water fraction, min, max = 0.12693517 1.3107249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952495e-05, Final residual = 6.266005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.271318e-09, Final residual = 1.2761444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089826855 0 0.46583069 water fraction, min, max = 0.12692302 1.3107213e-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 = 0.089814714 0 0.4657818 water fraction, min, max = 0.12693518 1.3107213e-15 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 = 0.089826855 0 0.46583069 water fraction, min, max = 0.12692302 1.3107213e-15 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 = 0.089814714 0 0.4657818 water fraction, min, max = 0.12693518 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3331825e-06, Final residual = 4.5869099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949299e-09, Final residual = 1.5246903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089826855 0 0.46583069 water fraction, min, max = 0.12692302 1.3107208e-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 = 0.089814714 0 0.4657818 water fraction, min, max = 0.12693518 1.3107208e-15 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 = 0.089826855 0 0.46583069 water fraction, min, max = 0.12692302 1.3107208e-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 = 0.089814714 0 0.4657818 water fraction, min, max = 0.12693518 1.3107208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6714021e-07, Final residual = 6.0989823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1094427e-09, Final residual = 4.4690822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 650.58 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.10593355 max: 0.59970107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004985, dtInletScale=2.7021598e+15 -> dtScale=1.0004985 deltaT = 7.4617937 Time = 4585.3 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 = 0.089802561 0 0.46573289 water fraction, min, max = 0.12694731 1.3107208e-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 = 0.089790419 0 0.46568398 water fraction, min, max = 0.12695943 1.3107208e-15 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 = 0.089802564 0 0.4657329 water fraction, min, max = 0.12694727 1.3107208e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089790443 0 0.46568399 water fraction, min, max = 0.12695941 1.3107208e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924632e-05, Final residual = 6.2505982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.262155e-09, Final residual = 1.2806532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089802588 0 0.46573293 water fraction, min, max = 0.12694728 1.3253437e-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 = 0.08979047 0 0.46568406 water fraction, min, max = 0.12695942 1.3399602e-15 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 = 0.089802588 0 0.46573293 water fraction, min, max = 0.12694728 1.3253437e-15 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 = 0.08979047 0 0.46568406 water fraction, min, max = 0.12695942 1.3399602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3275996e-06, Final residual = 4.6015683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5983138e-09, Final residual = 1.5109058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089802588 0 0.46573292 water fraction, min, max = 0.12694728 1.3107213e-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 = 0.08979047 0 0.46568405 water fraction, min, max = 0.12695942 1.3107213e-15 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 = 0.089802588 0 0.46573292 water fraction, min, max = 0.12694728 1.3107213e-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 = 0.08979047 0 0.46568405 water fraction, min, max = 0.12695942 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642758e-07, Final residual = 6.0782662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0823403e-09, Final residual = 4.3964509e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.32 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.10596034 max: 0.59983299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=2.7021598e+15 -> dtScale=1.0002784 deltaT = 7.4617937 Time = 4592.76 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 = 0.089778344 0 0.46563518 water fraction, min, max = 0.12697153 1.3107213e-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 = 0.08976623 0 0.46558631 water fraction, min, max = 0.12698362 1.3107213e-15 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 = 0.089778348 0 0.46563519 water fraction, min, max = 0.12697149 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089766254 0 0.46558632 water fraction, min, max = 0.1269836 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891941e-05, Final residual = 6.232497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2335734e-09, Final residual = 1.2534285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778371 0 0.46563522 water fraction, min, max = 0.1269715 1.3107213e-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 = 0.089766281 0 0.46558638 water fraction, min, max = 0.12698361 1.3107213e-15 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 = 0.089778371 0 0.46563522 water fraction, min, max = 0.1269715 1.3107213e-15 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 = 0.089766281 0 0.46558638 water fraction, min, max = 0.12698361 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3207787e-06, Final residual = 4.6239478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6269927e-09, Final residual = 1.5336178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089778372 0 0.46563521 water fraction, min, max = 0.1269715 1.3107213e-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 = 0.089766281 0 0.46558638 water fraction, min, max = 0.12698361 1.3107213e-15 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 = 0.089778372 0 0.46563521 water fraction, min, max = 0.1269715 1.3107213e-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 = 0.089766281 0 0.46558638 water fraction, min, max = 0.12698361 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568692e-07, Final residual = 6.0772521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0829316e-09, Final residual = 4.4449805e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.07 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.10594403 max: 0.59972102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004652, dtInletScale=2.7021598e+15 -> dtScale=1.0004652 deltaT = 7.4648356 Time = 4600.22 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 = 0.089754178 0 0.46553752 water fraction, min, max = 0.12699569 1.3107213e-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 = 0.089742086 0 0.46548867 water fraction, min, max = 0.12700777 1.3107213e-15 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 = 0.089754181 0 0.46553753 water fraction, min, max = 0.12699565 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08974211 0 0.46548868 water fraction, min, max = 0.12700774 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864313e-05, Final residual = 6.2179309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2220552e-09, Final residual = 1.2749844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089754205 0 0.46553756 water fraction, min, max = 0.12699567 1.3107213e-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 = 0.089742136 0 0.46548874 water fraction, min, max = 0.12700775 1.3107213e-15 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 = 0.089754205 0 0.46553756 water fraction, min, max = 0.12699567 1.3107213e-15 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 = 0.089742137 0 0.46548874 water fraction, min, max = 0.12700775 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3157656e-06, Final residual = 4.6466717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6489683e-09, Final residual = 1.5411851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089754205 0 0.46553756 water fraction, min, max = 0.12699567 1.3107213e-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 = 0.089742137 0 0.46548874 water fraction, min, max = 0.12700775 1.3107213e-15 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 = 0.089754205 0 0.46553756 water fraction, min, max = 0.12699567 1.3107213e-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 = 0.089742137 0 0.46548874 water fraction, min, max = 0.12700775 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6522524e-07, Final residual = 6.0627466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.066552e-09, Final residual = 4.5729889e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.82 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.10597092 max: 0.59985375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 7.4648356 Time = 4607.69 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 = 0.089730061 0 0.46543992 water fraction, min, max = 0.12701981 1.3107213e-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 = 0.089717997 0 0.46539111 water fraction, min, max = 0.12703186 1.3107213e-15 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 = 0.089730065 0 0.46543993 water fraction, min, max = 0.12701977 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.08971802 0 0.46539112 water fraction, min, max = 0.12703183 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831696e-05, Final residual = 6.2005764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.210275e-09, Final residual = 1.2763148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730088 0 0.46543996 water fraction, min, max = 0.12701978 1.3107213e-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 = 0.089718047 0 0.46539118 water fraction, min, max = 0.12703184 1.3107213e-15 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 = 0.089730088 0 0.46543996 water fraction, min, max = 0.12701978 1.3107213e-15 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 = 0.089718047 0 0.46539118 water fraction, min, max = 0.12703184 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3081641e-06, Final residual = 4.6642355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6650047e-09, Final residual = 1.5262777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089730088 0 0.46543996 water fraction, min, max = 0.12701978 1.3107213e-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 = 0.089718047 0 0.46539118 water fraction, min, max = 0.12703184 1.3107213e-15 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 = 0.089730088 0 0.46543996 water fraction, min, max = 0.12701978 1.3107213e-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 = 0.089718047 0 0.46539118 water fraction, min, max = 0.12703184 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6449637e-07, Final residual = 6.0480912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.05875e-09, Final residual = 4.4769891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.56 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.10595464 max: 0.59974227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004297, dtInletScale=2.7021598e+15 -> dtScale=1.0004297 deltaT = 7.4678824 Time = 4615.16 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 = 0.089705993 0 0.46534237 water fraction, min, max = 0.12704388 1.3107213e-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 = 0.089693951 0 0.46529357 water fraction, min, max = 0.1270559 1.3107213e-15 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 = 0.089705997 0 0.46534238 water fraction, min, max = 0.12704384 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089693975 0 0.46529358 water fraction, min, max = 0.12705588 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803544e-05, Final residual = 6.1860437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1851694e-09, Final residual = 1.2531649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08970602 0 0.46534241 water fraction, min, max = 0.12704385 1.3107213e-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 = 0.089694001 0 0.46529365 water fraction, min, max = 0.12705589 1.3107213e-15 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 = 0.08970602 0 0.46534241 water fraction, min, max = 0.12704385 1.3107213e-15 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 = 0.089694002 0 0.46529365 water fraction, min, max = 0.12705589 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3025186e-06, Final residual = 4.676062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6806711e-09, Final residual = 1.526979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089706021 0 0.46534241 water fraction, min, max = 0.12704385 1.3107213e-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 = 0.089694002 0 0.46529365 water fraction, min, max = 0.12705589 1.3107213e-15 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 = 0.089706021 0 0.46534241 water fraction, min, max = 0.12704385 1.3107213e-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 = 0.089694002 0 0.46529365 water fraction, min, max = 0.12705589 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.63934e-07, Final residual = 6.035071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.036082e-09, Final residual = 4.5088982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.25 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.10598162 max: 0.59987579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 7.4678824 Time = 4622.62 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 = 0.089681975 0 0.46524488 water fraction, min, max = 0.1270679 1.3107213e-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 = 0.08966996 0 0.46519612 water fraction, min, max = 0.12707989 1.3107213e-15 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 = 0.089681979 0 0.46524489 water fraction, min, max = 0.12706786 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089669984 0 0.46519613 water fraction, min, max = 0.12707987 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771093e-05, Final residual = 6.1696617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1734347e-09, Final residual = 1.2639362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682002 0 0.46524492 water fraction, min, max = 0.12706787 1.3107213e-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 = 0.08967001 0 0.46519619 water fraction, min, max = 0.12707988 1.3107213e-15 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 = 0.089682002 0 0.46524492 water fraction, min, max = 0.12706787 1.3107213e-15 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 = 0.089670011 0 0.46519619 water fraction, min, max = 0.12707988 1.3107213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2963506e-06, Final residual = 4.6923413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6927132e-09, Final residual = 1.556547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089682002 0 0.46524492 water fraction, min, max = 0.12706787 1.348931e-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 = 0.089670011 0 0.46519619 water fraction, min, max = 0.12707988 1.3871243e-15 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 = 0.089682002 0 0.46524492 water fraction, min, max = 0.12706787 1.348931e-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 = 0.089670011 0 0.46519619 water fraction, min, max = 0.12707988 1.3871243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6326186e-07, Final residual = 6.0421273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0447191e-09, Final residual = 4.6374219e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.96 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.10596537 max: 0.59976479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003922, dtInletScale=2.7021598e+15 -> dtScale=1.0003922 deltaT = 7.4678824 Time = 4630.09 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 = 0.089658011 0 0.46514746 water fraction, min, max = 0.12709186 1.3871249e-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 = 0.089646023 0 0.46509873 water fraction, min, max = 0.12710383 1.3871264e-15 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 = 0.089658015 0 0.46514747 water fraction, min, max = 0.12709182 1.3871269e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089646047 0 0.46509874 water fraction, min, max = 0.12710381 1.3871285e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739056e-05, Final residual = 6.153601e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1696618e-09, Final residual = 1.2602956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658038 0 0.4651475 water fraction, min, max = 0.12709183 1.3871243e-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 = 0.089646073 0 0.46509881 water fraction, min, max = 0.12710382 1.3871243e-15 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 = 0.089658038 0 0.4651475 water fraction, min, max = 0.12709183 1.3871243e-15 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 = 0.089646073 0 0.46509881 water fraction, min, max = 0.12710382 1.3871243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2890086e-06, Final residual = 4.7146502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7190464e-09, Final residual = 1.5625154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089658038 0 0.4651475 water fraction, min, max = 0.12709183 1.3871243e-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 = 0.089646073 0 0.4650988 water fraction, min, max = 0.12710382 1.3871243e-15 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 = 0.089658038 0 0.4651475 water fraction, min, max = 0.12709183 1.3871243e-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 = 0.089646073 0 0.4650988 water fraction, min, max = 0.12710382 1.3871243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6262972e-07, Final residual = 6.0233684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0285931e-09, Final residual = 4.6197971e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.68 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.10594915 max: 0.59965408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005769, dtInletScale=2.7021598e+15 -> dtScale=1.0005769 deltaT = 7.4709355 Time = 4637.56 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 = 0.089634095 0 0.46505009 water fraction, min, max = 0.12711578 1.3871243e-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 = 0.08962213 0 0.46500138 water fraction, min, max = 0.12712772 1.3871243e-15 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 = 0.089634099 0 0.4650501 water fraction, min, max = 0.12711574 1.3871243e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089622153 0 0.46500139 water fraction, min, max = 0.1271277 1.3871243e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2712248e-05, Final residual = 6.1394313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1486349e-09, Final residual = 1.2700044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634122 0 0.46505013 water fraction, min, max = 0.12711575 1.3871243e-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 = 0.089622179 0 0.46500146 water fraction, min, max = 0.12712771 1.3871243e-15 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 = 0.089634122 0 0.46505013 water fraction, min, max = 0.12711575 1.3871243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089622179 0 0.46500146 water fraction, min, max = 0.12712771 1.3871243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2843535e-06, Final residual = 4.7484113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7511713e-09, Final residual = 1.5942869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634122 0 0.46505013 water fraction, min, max = 0.12711575 1.4020614e-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 = 0.089622179 0 0.46500145 water fraction, min, max = 0.12712771 1.4169921e-15 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 = 0.089634122 0 0.46505013 water fraction, min, max = 0.12711575 1.4020614e-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 = 0.089622179 0 0.46500145 water fraction, min, max = 0.12712771 1.4169921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205769e-07, Final residual = 6.0235956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0295108e-09, Final residual = 4.803887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.46 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.10597625 max: 0.59978873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003522, dtInletScale=2.7021598e+15 -> dtScale=1.0003522 deltaT = 7.4709355 Time = 4645.03 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 = 0.089610229 0 0.46495278 water fraction, min, max = 0.12713964 1.4169926e-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 = 0.089598289 0 0.46490411 water fraction, min, max = 0.12715156 1.4169942e-15 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 = 0.089610232 0 0.46495279 water fraction, min, max = 0.1271396 1.4169947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598313 0 0.46490412 water fraction, min, max = 0.12715154 1.4169963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679821e-05, Final residual = 6.1228216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1272473e-09, Final residual = 1.2579985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089610255 0 0.46495282 water fraction, min, max = 0.12713962 1.4169921e-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 = 0.089598338 0 0.46490418 water fraction, min, max = 0.12715155 1.4169921e-15 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 = 0.089610255 0 0.46495282 water fraction, min, max = 0.12713962 1.4169921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089598339 0 0.46490418 water fraction, min, max = 0.12715155 1.4169921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2770602e-06, Final residual = 4.7753593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7797329e-09, Final residual = 1.5810287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089610255 0 0.46495282 water fraction, min, max = 0.12713962 1.4169921e-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 = 0.089598339 0 0.46490418 water fraction, min, max = 0.12715155 1.4169921e-15 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 = 0.089610255 0 0.46495282 water fraction, min, max = 0.12713962 1.4169921e-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 = 0.089598339 0 0.46490418 water fraction, min, max = 0.12715155 1.4169921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134588e-07, Final residual = 5.9930249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0016333e-09, Final residual = 4.8204739e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.3 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.10596007 max: 0.59967849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005361, dtInletScale=2.7021598e+15 -> dtScale=1.0005361 deltaT = 7.4739936 Time = 4652.51 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 = 0.08958641 0 0.46485552 water fraction, min, max = 0.12716346 1.4169921e-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 = 0.089574492 0 0.46480686 water fraction, min, max = 0.12717536 1.4169921e-15 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 = 0.089586414 0 0.46485553 water fraction, min, max = 0.12716342 1.4169921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574516 0 0.46480687 water fraction, min, max = 0.12717534 1.4169921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652429e-05, Final residual = 6.1087024e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1142333e-09, Final residual = 1.272405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089586436 0 0.46485556 water fraction, min, max = 0.12716344 1.4320098e-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 = 0.089574541 0 0.46480694 water fraction, min, max = 0.12717535 1.4470211e-15 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 = 0.089586436 0 0.46485556 water fraction, min, max = 0.12716344 1.4320098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574542 0 0.46480694 water fraction, min, max = 0.12717535 1.4470211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2714457e-06, Final residual = 4.7966011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8016325e-09, Final residual = 1.5611465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089586436 0 0.46485556 water fraction, min, max = 0.12716344 1.4169926e-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 = 0.089574542 0 0.46480694 water fraction, min, max = 0.12717535 1.4169926e-15 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 = 0.089586436 0 0.46485556 water fraction, min, max = 0.12716344 1.4169926e-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 = 0.089574542 0 0.46480694 water fraction, min, max = 0.12717535 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6084675e-07, Final residual = 5.9694987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9747582e-09, Final residual = 4.7538926e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.11 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.10598726 max: 0.5998139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003103, dtInletScale=2.7021598e+15 -> dtScale=1.0003103 deltaT = 7.4739936 Time = 4659.98 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 = 0.089562639 0 0.46475831 water fraction, min, max = 0.12718723 1.4169932e-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 = 0.089550748 0 0.46470969 water fraction, min, max = 0.12719911 1.4169948e-15 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 = 0.089562643 0 0.46475832 water fraction, min, max = 0.12718719 1.4169952e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089550772 0 0.4647097 water fraction, min, max = 0.12719908 1.4169968e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620095e-05, Final residual = 6.0925542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.100305e-09, Final residual = 1.2678373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089562665 0 0.46475835 water fraction, min, max = 0.12718721 1.4169926e-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 = 0.089550797 0 0.46470977 water fraction, min, max = 0.12719909 1.4169926e-15 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 = 0.089562666 0 0.46475835 water fraction, min, max = 0.12718721 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089550798 0 0.46470977 water fraction, min, max = 0.12719909 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2639287e-06, Final residual = 4.8254106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8224167e-09, Final residual = 1.6249143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089562666 0 0.46475835 water fraction, min, max = 0.12718721 1.4169926e-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 = 0.089550798 0 0.46470977 water fraction, min, max = 0.12719909 1.4169926e-15 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 = 0.089562666 0 0.46475835 water fraction, min, max = 0.12718721 1.4169926e-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 = 0.089550798 0 0.46470977 water fraction, min, max = 0.12719909 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6034508e-07, Final residual = 6.0241253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0308928e-09, Final residual = 5.0535585e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.9 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.10597111 max: 0.59970412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004934, dtInletScale=2.7021598e+15 -> dtScale=1.0004934 deltaT = 7.4770567 Time = 4667.46 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 = 0.089538917 0 0.46466116 water fraction, min, max = 0.12721096 1.4169926e-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 = 0.089527047 0 0.46461256 water fraction, min, max = 0.12722281 1.4169926e-15 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 = 0.08953892 0 0.46466117 water fraction, min, max = 0.12721092 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089527071 0 0.46461257 water fraction, min, max = 0.12722278 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593246e-05, Final residual = 6.0794863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0867552e-09, Final residual = 1.272858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089538943 0 0.4646612 water fraction, min, max = 0.12721093 1.4169926e-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 = 0.089527096 0 0.46461263 water fraction, min, max = 0.12722279 1.4169926e-15 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 = 0.089538943 0 0.4646612 water fraction, min, max = 0.12721093 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089527096 0 0.46461263 water fraction, min, max = 0.12722279 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2581949e-06, Final residual = 4.8509537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8590879e-09, Final residual = 1.5832797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089538943 0 0.4646612 water fraction, min, max = 0.12721093 1.4169926e-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 = 0.089527096 0 0.46461263 water fraction, min, max = 0.12722279 1.4169926e-15 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 = 0.089538943 0 0.4646612 water fraction, min, max = 0.12721093 1.4169926e-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 = 0.089527096 0 0.46461263 water fraction, min, max = 0.12722279 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5970746e-07, Final residual = 5.9751642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9785249e-09, Final residual = 4.8246626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 659.67 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.1059984 max: 0.59984031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=2.7021598e+15 -> dtScale=1.0002662 deltaT = 7.4770567 Time = 4674.94 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 = 0.089515242 0 0.46456406 water fraction, min, max = 0.12723463 1.4169926e-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 = 0.089503399 0 0.46451549 water fraction, min, max = 0.12724645 1.4169926e-15 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 = 0.089515245 0 0.46456407 water fraction, min, max = 0.12723459 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089503422 0 0.4645155 water fraction, min, max = 0.12724643 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561788e-05, Final residual = 6.0640839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0713962e-09, Final residual = 1.2488026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089515268 0 0.4645641 water fraction, min, max = 0.1272346 1.4169926e-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 = 0.089503447 0 0.46451557 water fraction, min, max = 0.12724644 1.4169926e-15 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 = 0.089515268 0 0.4645641 water fraction, min, max = 0.1272346 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089503447 0 0.46451557 water fraction, min, max = 0.12724644 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2504605e-06, Final residual = 4.8743123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8776714e-09, Final residual = 1.591012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089515268 0 0.46456409 water fraction, min, max = 0.1272346 1.4169926e-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 = 0.089503448 0 0.46451556 water fraction, min, max = 0.12724644 1.4169926e-15 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 = 0.089515268 0 0.46456409 water fraction, min, max = 0.1272346 1.4169926e-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 = 0.089503448 0 0.46451556 water fraction, min, max = 0.12724644 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5900548e-07, Final residual = 5.9684622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.975496e-09, Final residual = 4.8347021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.4 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.10598228 max: 0.59973098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004486, dtInletScale=2.7021598e+15 -> dtScale=1.0004486 deltaT = 7.4801249 Time = 4682.42 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 = 0.089491614 0 0.46446701 water fraction, min, max = 0.12725826 1.4169926e-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 = 0.089479793 0 0.46441846 water fraction, min, max = 0.12727006 1.4169926e-15 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 = 0.089491618 0 0.46446702 water fraction, min, max = 0.12725822 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089479816 0 0.46441847 water fraction, min, max = 0.12727004 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253506e-05, Final residual = 6.0508865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0571787e-09, Final residual = 1.2606544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949164 0 0.46446705 water fraction, min, max = 0.12725823 1.4169926e-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 = 0.089479841 0 0.46441854 water fraction, min, max = 0.12727005 1.4169926e-15 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 = 0.08949164 0 0.46446705 water fraction, min, max = 0.12725823 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089479841 0 0.46441854 water fraction, min, max = 0.12727005 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2449023e-06, Final residual = 4.8978736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.906951e-09, Final residual = 1.6357216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08949164 0 0.46446705 water fraction, min, max = 0.12725823 1.4169926e-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 = 0.089479841 0 0.46441853 water fraction, min, max = 0.12727005 1.4169926e-15 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 = 0.08949164 0 0.46446705 water fraction, min, max = 0.12725823 1.4169926e-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 = 0.089479841 0 0.46441853 water fraction, min, max = 0.12727005 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5841428e-07, Final residual = 5.9957628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0010376e-09, Final residual = 5.0028748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.17 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.10600966 max: 0.59986794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 7.4801249 Time = 4689.9 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 = 0.089468034 0 0.46437002 water fraction, min, max = 0.12728184 1.4169926e-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 = 0.089456238 0 0.46432151 water fraction, min, max = 0.12729362 1.4169926e-15 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 = 0.089468038 0 0.46437003 water fraction, min, max = 0.1272818 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089456261 0 0.46432152 water fraction, min, max = 0.12729359 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504635e-05, Final residual = 6.035465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0398749e-09, Final residual = 1.2496351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08946806 0 0.46437005 water fraction, min, max = 0.12728181 1.4169926e-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 = 0.089456286 0 0.46432158 water fraction, min, max = 0.1272936 1.4169926e-15 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 = 0.08946806 0 0.46437005 water fraction, min, max = 0.12728181 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089456287 0 0.46432158 water fraction, min, max = 0.1272936 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2381211e-06, Final residual = 4.9187994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9215011e-09, Final residual = 1.6212028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08946806 0 0.46437005 water fraction, min, max = 0.12728181 1.4169926e-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 = 0.089456287 0 0.46432158 water fraction, min, max = 0.1272936 1.4169926e-15 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 = 0.08946806 0 0.46437005 water fraction, min, max = 0.12728181 1.4169926e-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 = 0.089456287 0 0.46432158 water fraction, min, max = 0.1272936 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5773922e-07, Final residual = 5.9692747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.967829e-09, Final residual = 4.9624527e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.99 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.10599358 max: 0.59975906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=2.7021598e+15 -> dtScale=1.0004017 deltaT = 7.4801249 Time = 4697.38 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 = 0.089444506 0 0.46427309 water fraction, min, max = 0.12730537 1.4169926e-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 = 0.089432736 0 0.46422462 water fraction, min, max = 0.12731712 1.4169926e-15 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 = 0.089444509 0 0.46427311 water fraction, min, max = 0.12730533 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089432759 0 0.46422463 water fraction, min, max = 0.1273171 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473818e-05, Final residual = 6.0200368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0207372e-09, Final residual = 1.2610178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444531 0 0.46427313 water fraction, min, max = 0.12730534 1.4169926e-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 = 0.089432784 0 0.46422469 water fraction, min, max = 0.12731711 1.4169926e-15 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 = 0.089444531 0 0.46427313 water fraction, min, max = 0.12730534 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089432784 0 0.46422469 water fraction, min, max = 0.1273171 1.4169926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2321016e-06, Final residual = 4.9401374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9477643e-09, Final residual = 1.5736671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444532 0 0.46427313 water fraction, min, max = 0.12730534 1.4322701e-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 = 0.089432784 0 0.46422469 water fraction, min, max = 0.12731711 1.4475413e-15 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 = 0.089444532 0 0.46427313 water fraction, min, max = 0.12730534 1.4322701e-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 = 0.089432784 0 0.46422469 water fraction, min, max = 0.12731711 1.4475413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5706919e-07, Final residual = 5.9203236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9245645e-09, Final residual = 4.8360991e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.73 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.10597751 max: 0.59965045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005829, dtInletScale=2.7021598e+15 -> dtScale=1.0005829 deltaT = 7.4831993 Time = 4704.86 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 = 0.089421024 0 0.46417623 water fraction, min, max = 0.12732885 1.4475418e-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 = 0.089409276 0 0.46412777 water fraction, min, max = 0.12734058 1.4475434e-15 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 = 0.089421028 0 0.46417624 water fraction, min, max = 0.12732881 1.4475439e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409298 0 0.46412778 water fraction, min, max = 0.12734056 1.4475455e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448601e-05, Final residual = 6.0075909e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0215669e-09, Final residual = 1.2464614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942105 0 0.46417626 water fraction, min, max = 0.12732882 1.4475413e-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 = 0.089409323 0 0.46412784 water fraction, min, max = 0.12734057 1.4475413e-15 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 = 0.08942105 0 0.46417626 water fraction, min, max = 0.12732882 1.4475413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089409324 0 0.46412784 water fraction, min, max = 0.12734057 1.4475413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2270783e-06, Final residual = 4.9605105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9610422e-09, Final residual = 1.6865119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942105 0 0.46417626 water fraction, min, max = 0.12732882 1.4628647e-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 = 0.089409324 0 0.46412784 water fraction, min, max = 0.12734057 1.4781818e-15 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 = 0.08942105 0 0.46417626 water fraction, min, max = 0.12732882 1.4628647e-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 = 0.089409324 0 0.46412784 water fraction, min, max = 0.12734057 1.4781818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5657427e-07, Final residual = 5.9953513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9994817e-09, Final residual = 5.0905366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.59 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.10600502 max: 0.59978847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=2.7021598e+15 -> dtScale=1.0003527 deltaT = 7.4831993 Time = 4712.34 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 = 0.089397589 0 0.46407941 water fraction, min, max = 0.12735228 1.4781824e-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 = 0.089385867 0 0.46403099 water fraction, min, max = 0.12736399 1.478184e-15 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 = 0.089397593 0 0.46407942 water fraction, min, max = 0.12735224 1.4781844e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385889 0 0.464031 water fraction, min, max = 0.12736397 1.478186e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241879e-05, Final residual = 5.9925884e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0017931e-09, Final residual = 1.2665576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089397615 0 0.46407945 water fraction, min, max = 0.12735226 1.4781818e-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 = 0.089385914 0 0.46403106 water fraction, min, max = 0.12736398 1.4781818e-15 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 = 0.089397615 0 0.46407945 water fraction, min, max = 0.12735226 1.4781818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089385914 0 0.46403106 water fraction, min, max = 0.12736397 1.4781818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2202586e-06, Final residual = 4.9822726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9802897e-09, Final residual = 1.6867771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089397615 0 0.46407945 water fraction, min, max = 0.12735226 1.4935448e-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 = 0.089385914 0 0.46403106 water fraction, min, max = 0.12736398 1.5089014e-15 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 = 0.089397615 0 0.46407945 water fraction, min, max = 0.12735226 1.4935448e-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 = 0.089385914 0 0.46403106 water fraction, min, max = 0.12736398 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5592965e-07, Final residual = 5.9789754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9827311e-09, Final residual = 5.2446353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.37 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.10598899 max: 0.5996803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005331, dtInletScale=2.7021598e+15 -> dtScale=1.0005331 deltaT = 7.4862788 Time = 4719.83 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 = 0.089374201 0 0.46398265 water fraction, min, max = 0.12737567 1.5089014e-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 = 0.089362499 0 0.46393424 water fraction, min, max = 0.12738736 1.5089014e-15 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 = 0.089374205 0 0.46398266 water fraction, min, max = 0.12737563 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089362522 0 0.46393425 water fraction, min, max = 0.12738733 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394105e-05, Final residual = 5.9800762e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9836944e-09, Final residual = 1.2624431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089374226 0 0.46398268 water fraction, min, max = 0.12737565 1.5089014e-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 = 0.089362546 0 0.46393431 water fraction, min, max = 0.12738734 1.5089014e-15 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 = 0.089374226 0 0.46398268 water fraction, min, max = 0.12737564 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089362546 0 0.46393431 water fraction, min, max = 0.12738734 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2146747e-06, Final residual = 5.003693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0022376e-09, Final residual = 1.6111706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089374227 0 0.46398268 water fraction, min, max = 0.12737565 1.5089014e-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 = 0.089362547 0 0.46393431 water fraction, min, max = 0.12738734 1.5089014e-15 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 = 0.089374227 0 0.46398268 water fraction, min, max = 0.12737565 1.5089014e-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 = 0.089362547 0 0.46393431 water fraction, min, max = 0.12738734 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532433e-07, Final residual = 5.902835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9055778e-09, Final residual = 4.9938096e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.1 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.10601659 max: 0.59981909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003016, dtInletScale=2.7021598e+15 -> dtScale=1.0003016 deltaT = 7.4862788 Time = 4727.31 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 = 0.089350859 0 0.46388593 water fraction, min, max = 0.12739901 1.5089014e-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 = 0.089339182 0 0.46383756 water fraction, min, max = 0.12741067 1.5089014e-15 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 = 0.089350862 0 0.46388594 water fraction, min, max = 0.12739897 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089339205 0 0.46383757 water fraction, min, max = 0.12741065 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364146e-05, Final residual = 5.9653541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9706007e-09, Final residual = 1.2559278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089350884 0 0.46388597 water fraction, min, max = 0.12739899 1.5089014e-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 = 0.089339229 0 0.46383764 water fraction, min, max = 0.12741066 1.5089014e-15 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 = 0.089350884 0 0.46388597 water fraction, min, max = 0.12739899 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08933923 0 0.46383764 water fraction, min, max = 0.12741066 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.207156e-06, Final residual = 5.0245685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0248876e-09, Final residual = 1.6129378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089350884 0 0.46388597 water fraction, min, max = 0.12739899 1.5089014e-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 = 0.08933923 0 0.46383763 water fraction, min, max = 0.12741066 1.5089014e-15 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 = 0.089350884 0 0.46388597 water fraction, min, max = 0.12739899 1.5089014e-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 = 0.08933923 0 0.46383763 water fraction, min, max = 0.12741066 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5485029e-07, Final residual = 5.8921186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8958491e-09, Final residual = 5.0352967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.86 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.1060006 max: 0.59971135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004813, dtInletScale=2.7021598e+15 -> dtScale=1.0004813 deltaT = 7.4893634 Time = 4734.8 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 = 0.089327563 0 0.46378927 water fraction, min, max = 0.12742231 1.5089014e-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 = 0.089315907 0 0.46374092 water fraction, min, max = 0.12743395 1.5089014e-15 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 = 0.089327566 0 0.46378928 water fraction, min, max = 0.12742227 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089315929 0 0.46374093 water fraction, min, max = 0.12743393 1.5089014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339457e-05, Final residual = 5.9529028e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9573525e-09, Final residual = 1.2476481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089327588 0 0.46378931 water fraction, min, max = 0.12742228 1.5243885e-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 = 0.089315953 0 0.46374099 water fraction, min, max = 0.12743394 1.5398693e-15 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 = 0.089327588 0 0.46378931 water fraction, min, max = 0.12742228 1.5243885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089315954 0 0.46374099 water fraction, min, max = 0.12743394 1.5398693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2012851e-06, Final residual = 5.0443514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0470327e-09, Final residual = 1.6492845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089327588 0 0.46378931 water fraction, min, max = 0.12742228 1.5089019e-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 = 0.089315954 0 0.46374099 water fraction, min, max = 0.12743394 1.5089019e-15 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 = 0.089327588 0 0.46378931 water fraction, min, max = 0.12742228 1.5089019e-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 = 0.089315954 0 0.46374099 water fraction, min, max = 0.12743394 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5427738e-07, Final residual = 5.8993647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9009568e-09, Final residual = 5.1057915e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.6 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.10602829 max: 0.59985088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=2.7021598e+15 -> dtScale=1.0002486 deltaT = 7.4893634 Time = 4742.29 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 = 0.089304312 0 0.46369267 water fraction, min, max = 0.12744556 1.5089025e-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 = 0.089292682 0 0.46364435 water fraction, min, max = 0.12745717 1.5089041e-15 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 = 0.089304316 0 0.46369268 water fraction, min, max = 0.12744552 1.5089046e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089292704 0 0.46364436 water fraction, min, max = 0.12745715 1.5089062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309101e-05, Final residual = 5.9382018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9470476e-09, Final residual = 1.2776624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304337 0 0.4636927 water fraction, min, max = 0.12744553 1.5089019e-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 = 0.089292728 0 0.46364442 water fraction, min, max = 0.12745716 1.5089019e-15 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 = 0.089304337 0 0.4636927 water fraction, min, max = 0.12744553 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089292729 0 0.46364442 water fraction, min, max = 0.12745716 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1942656e-06, Final residual = 5.0638077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0666776e-09, Final residual = 1.6165606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089304337 0 0.4636927 water fraction, min, max = 0.12744553 1.5089019e-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 = 0.089292729 0 0.46364442 water fraction, min, max = 0.12745716 1.5089019e-15 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 = 0.089304337 0 0.4636927 water fraction, min, max = 0.12744553 1.5089019e-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 = 0.089292729 0 0.46364442 water fraction, min, max = 0.12745716 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5357847e-07, Final residual = 5.8642221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8630071e-09, Final residual = 5.1899539e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.41 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.10601233 max: 0.59974356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004276, dtInletScale=2.7021598e+15 -> dtScale=1.0004276 deltaT = 7.4924531 Time = 4749.79 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 = 0.089281107 0 0.46359611 water fraction, min, max = 0.12746876 1.5089019e-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 = 0.089269497 0 0.46354781 water fraction, min, max = 0.12748036 1.5089019e-15 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 = 0.089281111 0 0.46359612 water fraction, min, max = 0.12746873 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.08926952 0 0.46354782 water fraction, min, max = 0.12748033 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283797e-05, Final residual = 5.9258662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.931185e-09, Final residual = 1.2379486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281132 0 0.46359615 water fraction, min, max = 0.12746874 1.5089019e-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 = 0.089269544 0 0.46354788 water fraction, min, max = 0.12748035 1.5089019e-15 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 = 0.089281132 0 0.46359615 water fraction, min, max = 0.12746874 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089269544 0 0.46354788 water fraction, min, max = 0.12748034 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1900057e-06, Final residual = 5.08502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0885475e-09, Final residual = 1.665266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281133 0 0.46359615 water fraction, min, max = 0.12746874 1.5089019e-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 = 0.089269544 0 0.46354788 water fraction, min, max = 0.12748035 1.5089019e-15 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 = 0.089281133 0 0.46359615 water fraction, min, max = 0.12746874 1.5089019e-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 = 0.089269544 0 0.46354788 water fraction, min, max = 0.12748035 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5304302e-07, Final residual = 5.886725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8853401e-09, Final residual = 5.2199438e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 668.18 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.10604012 max: 0.59988382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 7.4924531 Time = 4757.28 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 = 0.089257948 0 0.46349961 water fraction, min, max = 0.12749192 1.5089019e-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 = 0.089246363 0 0.46345134 water fraction, min, max = 0.12750349 1.5089019e-15 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 = 0.089257952 0 0.46349962 water fraction, min, max = 0.12749189 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089246386 0 0.46345135 water fraction, min, max = 0.12750347 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254704e-05, Final residual = 5.9115601e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9183023e-09, Final residual = 1.2586166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089257973 0 0.46349965 water fraction, min, max = 0.1274919 1.5089019e-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 = 0.089246409 0 0.46345141 water fraction, min, max = 0.12750348 1.5089019e-15 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 = 0.089257973 0 0.46349965 water fraction, min, max = 0.1274919 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08924641 0 0.46345141 water fraction, min, max = 0.12750348 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1834461e-06, Final residual = 5.1089226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126252e-09, Final residual = 1.675963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089257973 0 0.46349964 water fraction, min, max = 0.1274919 1.5089019e-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 = 0.08924641 0 0.46345141 water fraction, min, max = 0.12750348 1.5089019e-15 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 = 0.089257973 0 0.46349964 water fraction, min, max = 0.1274919 1.5089019e-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 = 0.08924641 0 0.46345141 water fraction, min, max = 0.12750348 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243562e-07, Final residual = 5.8774856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8832342e-09, Final residual = 5.3035149e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 668.87 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.10602419 max: 0.59977692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003719, dtInletScale=2.7021598e+15 -> dtScale=1.0003719 deltaT = 7.4924531 Time = 4764.77 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 = 0.089234839 0 0.46340318 water fraction, min, max = 0.12751503 1.5089019e-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 = 0.089223279 0 0.46335495 water fraction, min, max = 0.12752658 1.5089019e-15 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 = 0.089234842 0 0.46340319 water fraction, min, max = 0.12751499 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089223301 0 0.46335496 water fraction, min, max = 0.12752655 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225384e-05, Final residual = 5.8971534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9063575e-09, Final residual = 1.2411687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234864 0 0.46340321 water fraction, min, max = 0.12751501 1.5245509e-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 = 0.089223325 0 0.46335502 water fraction, min, max = 0.12752656 1.5401935e-15 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 = 0.089234864 0 0.46340321 water fraction, min, max = 0.12751501 1.5245509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089223325 0 0.46335502 water fraction, min, max = 0.12752656 1.5401935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1760602e-06, Final residual = 5.1300224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1319158e-09, Final residual = 1.6498825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089234864 0 0.46340321 water fraction, min, max = 0.12751501 1.5089019e-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 = 0.089223325 0 0.46335502 water fraction, min, max = 0.12752656 1.5089019e-15 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 = 0.089234864 0 0.46340321 water fraction, min, max = 0.12751501 1.5089019e-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 = 0.089223325 0 0.46335502 water fraction, min, max = 0.12752656 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.517888e-07, Final residual = 5.8490085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8528095e-09, Final residual = 5.3127218e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.63 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.10600829 max: 0.59967026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005499, dtInletScale=2.7021598e+15 -> dtScale=1.0005499 deltaT = 7.4955491 Time = 4772.27 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 = 0.089211775 0 0.4633068 water fraction, min, max = 0.1275381 1.5089019e-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 = 0.089200235 0 0.46325858 water fraction, min, max = 0.12754962 1.5089019e-15 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 = 0.089211778 0 0.46330681 water fraction, min, max = 0.12753806 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089200257 0 0.46325859 water fraction, min, max = 0.1275496 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201511e-05, Final residual = 5.8855754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8953114e-09, Final residual = 1.2495467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089211799 0 0.46330683 water fraction, min, max = 0.12753807 1.5089019e-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 = 0.089200281 0 0.46325866 water fraction, min, max = 0.12754961 1.5089019e-15 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 = 0.089211799 0 0.46330683 water fraction, min, max = 0.12753807 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200281 0 0.46325866 water fraction, min, max = 0.12754961 1.5089019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1700497e-06, Final residual = 5.1503875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1543065e-09, Final residual = 1.650909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0892118 0 0.46330683 water fraction, min, max = 0.12753807 1.524602e-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 = 0.089200281 0 0.46325865 water fraction, min, max = 0.12754961 1.5402958e-15 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 = 0.0892118 0 0.46330683 water fraction, min, max = 0.12753807 1.524602e-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 = 0.089200281 0 0.46325865 water fraction, min, max = 0.12754961 1.5402958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120493e-07, Final residual = 5.8474469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8561794e-09, Final residual = 5.4225852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.37 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.1060362 max: 0.59981157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003142, dtInletScale=2.7021598e+15 -> dtScale=1.0003142 deltaT = 7.4955491 Time = 4779.76 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 = 0.089188755 0 0.46321047 water fraction, min, max = 0.12756112 1.5402963e-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 = 0.08917724 0 0.46316229 water fraction, min, max = 0.12757261 1.5402979e-15 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 = 0.089188759 0 0.46321048 water fraction, min, max = 0.12756108 1.5402984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089177263 0 0.4631623 water fraction, min, max = 0.12757259 1.5403e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.217247e-05, Final residual = 5.8720059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8792011e-09, Final residual = 1.2511777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918878 0 0.46321051 water fraction, min, max = 0.12756109 1.5402958e-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 = 0.089177286 0 0.46316236 water fraction, min, max = 0.1275726 1.5402958e-15 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 = 0.08918878 0 0.46321051 water fraction, min, max = 0.12756109 1.5402958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089177286 0 0.46316236 water fraction, min, max = 0.1275726 1.5402958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1629402e-06, Final residual = 5.1709269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1758996e-09, Final residual = 1.6797826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08918878 0 0.4632105 water fraction, min, max = 0.12756109 1.5560342e-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 = 0.089177286 0 0.46316236 water fraction, min, max = 0.1275726 1.5717664e-15 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 = 0.08918878 0 0.4632105 water fraction, min, max = 0.12756109 1.5560342e-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 = 0.089177286 0 0.46316236 water fraction, min, max = 0.1275726 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061037e-07, Final residual = 5.8680806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8739351e-09, Final residual = 5.433727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.11 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.10602033 max: 0.59970532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004914, dtInletScale=2.7021598e+15 -> dtScale=1.0004914 deltaT = 7.4986503 Time = 4787.26 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 = 0.089165781 0 0.46311419 water fraction, min, max = 0.12758409 1.571767e-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 = 0.089154286 0 0.46306603 water fraction, min, max = 0.12759557 1.5717686e-15 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 = 0.089165784 0 0.4631142 water fraction, min, max = 0.12758405 1.5717691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.089154308 0 0.46306604 water fraction, min, max = 0.12759555 1.5717707e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149347e-05, Final residual = 5.8606486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.868888e-09, Final residual = 1.2384347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165805 0 0.46311423 water fraction, min, max = 0.12758407 1.5717664e-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 = 0.089154331 0 0.4630661 water fraction, min, max = 0.12759556 1.5717664e-15 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 = 0.089165805 0 0.46311423 water fraction, min, max = 0.12758407 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089154331 0 0.4630661 water fraction, min, max = 0.12759556 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1582462e-06, Final residual = 5.1929822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1958554e-09, Final residual = 1.6543824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089165805 0 0.46311423 water fraction, min, max = 0.12758407 1.5717664e-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 = 0.089154332 0 0.4630661 water fraction, min, max = 0.12759556 1.5717664e-15 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 = 0.089165805 0 0.46311423 water fraction, min, max = 0.12758407 1.5717664e-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 = 0.089154332 0 0.4630661 water fraction, min, max = 0.12759556 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.501703e-07, Final residual = 5.8320266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.833995e-09, Final residual = 5.3413776e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.95 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.10604834 max: 0.59984735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=2.7021598e+15 -> dtScale=1.0002545 deltaT = 7.4986503 Time = 4794.76 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 = 0.08914285 0 0.46301797 water fraction, min, max = 0.12760702 1.5875497e-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 = 0.08913138 0 0.46296984 water fraction, min, max = 0.12761847 1.6033394e-15 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 = 0.089142854 0 0.46301798 water fraction, min, max = 0.12760698 1.5875624e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089131402 0 0.46296985 water fraction, min, max = 0.12761845 1.603352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120824e-05, Final residual = 5.8466745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8507664e-09, Final residual = 1.2461071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142875 0 0.463018 water fraction, min, max = 0.127607 1.5717669e-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 = 0.089131425 0 0.46296991 water fraction, min, max = 0.12761846 1.5717669e-15 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 = 0.089142875 0 0.463018 water fraction, min, max = 0.127607 1.5717669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089131426 0 0.46296991 water fraction, min, max = 0.12761846 1.5717669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1528062e-06, Final residual = 5.2176642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.218536e-09, Final residual = 1.703436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089142875 0 0.463018 water fraction, min, max = 0.127607 1.5717664e-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 = 0.089131426 0 0.46296991 water fraction, min, max = 0.12761846 1.5717664e-15 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 = 0.089142875 0 0.463018 water fraction, min, max = 0.127607 1.5717664e-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 = 0.089131426 0 0.46296991 water fraction, min, max = 0.12761846 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965721e-07, Final residual = 5.8702783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.876726e-09, Final residual = 5.5344241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.85 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.1060325 max: 0.5997415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000431, dtInletScale=2.7021598e+15 -> dtScale=1.000431 deltaT = 7.5017566 Time = 4802.26 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 = 0.089119964 0 0.46292179 water fraction, min, max = 0.12762991 1.5875944e-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 = 0.089108514 0 0.46287368 water fraction, min, max = 0.12764134 1.6034288e-15 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 = 0.089119968 0 0.4629218 water fraction, min, max = 0.12762987 1.5876071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089108536 0 0.46287369 water fraction, min, max = 0.12764132 1.6034414e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097338e-05, Final residual = 5.8351547e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8444129e-09, Final residual = 1.2500213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119988 0 0.46292183 water fraction, min, max = 0.12762988 1.5717664e-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 = 0.089108559 0 0.46287376 water fraction, min, max = 0.12764133 1.5717664e-15 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 = 0.089119989 0 0.46292183 water fraction, min, max = 0.12762988 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089108559 0 0.46287376 water fraction, min, max = 0.12764133 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1475582e-06, Final residual = 5.2415927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2423459e-09, Final residual = 1.7487854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119989 0 0.46292183 water fraction, min, max = 0.12762988 1.5717664e-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 = 0.089108559 0 0.46287375 water fraction, min, max = 0.12764133 1.5717664e-15 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 = 0.089119989 0 0.46292183 water fraction, min, max = 0.12762988 1.5717664e-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 = 0.089108559 0 0.46287375 water fraction, min, max = 0.12764133 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4904716e-07, Final residual = 5.8877424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8944278e-09, Final residual = 5.783142e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.61 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.1060606 max: 0.59988424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=2.7021598e+15 -> dtScale=1.000193 deltaT = 7.5017566 Time = 4809.76 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 = 0.089097122 0 0.46282567 water fraction, min, max = 0.12765275 1.5717664e-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 = 0.089085696 0 0.4627776 water fraction, min, max = 0.12766416 1.5717664e-15 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 = 0.089097126 0 0.46282568 water fraction, min, max = 0.12765271 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089085718 0 0.46277761 water fraction, min, max = 0.12766414 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069077e-05, Final residual = 5.8215447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8324341e-09, Final residual = 1.2610675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097146 0 0.46282571 water fraction, min, max = 0.12765273 1.5717664e-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 = 0.089085741 0 0.46277767 water fraction, min, max = 0.12766415 1.5717664e-15 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 = 0.089097147 0 0.46282571 water fraction, min, max = 0.12765272 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089085742 0 0.46277767 water fraction, min, max = 0.12766415 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1408927e-06, Final residual = 5.2736803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2773848e-09, Final residual = 1.7114578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089097147 0 0.46282571 water fraction, min, max = 0.12765273 1.5717664e-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 = 0.089085742 0 0.46277767 water fraction, min, max = 0.12766415 1.5717664e-15 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 = 0.089097147 0 0.46282571 water fraction, min, max = 0.12765273 1.5717664e-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 = 0.089085742 0 0.46277767 water fraction, min, max = 0.12766415 1.5717664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833413e-07, Final residual = 5.8158909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8198912e-09, Final residual = 5.3545901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.39 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.10604479 max: 0.59977878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003688, dtInletScale=2.7021598e+15 -> dtScale=1.0003688 deltaT = 7.5017566 Time = 4817.26 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 = 0.089074329 0 0.46272962 water fraction, min, max = 0.12767554 1.5717663e-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 = 0.089062927 0 0.46268158 water fraction, min, max = 0.12768693 1.5717663e-15 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 = 0.089074332 0 0.46272963 water fraction, min, max = 0.1276755 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089062949 0 0.46268159 water fraction, min, max = 0.12768691 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041747e-05, Final residual = 5.8077048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8143512e-09, Final residual = 1.2358382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074353 0 0.46272966 water fraction, min, max = 0.12767552 1.5717663e-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 = 0.089062972 0 0.46268165 water fraction, min, max = 0.12768692 1.5717663e-15 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 = 0.089074353 0 0.46272966 water fraction, min, max = 0.12767552 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089062973 0 0.46268165 water fraction, min, max = 0.12768692 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1338744e-06, Final residual = 5.301865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098973e-09, Final residual = 1.7237702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089074353 0 0.46272966 water fraction, min, max = 0.12767552 1.5717663e-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 = 0.089062973 0 0.46268165 water fraction, min, max = 0.12768692 1.5717663e-15 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 = 0.089074353 0 0.46272966 water fraction, min, max = 0.12767552 1.5717663e-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 = 0.089062973 0 0.46268165 water fraction, min, max = 0.12768692 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4773107e-07, Final residual = 5.8091628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8161113e-09, Final residual = 5.4523858e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 675.17 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.10602901 max: 0.59967356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005444, dtInletScale=2.7021598e+15 -> dtScale=1.0005444 deltaT = 7.5048694 Time = 4824.77 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 = 0.08905158 0 0.46263362 water fraction, min, max = 0.12769829 1.5717663e-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 = 0.089040197 0 0.4625856 water fraction, min, max = 0.12770966 1.5717663e-15 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 = 0.089051583 0 0.46263363 water fraction, min, max = 0.12769825 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089040219 0 0.46258561 water fraction, min, max = 0.12770964 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019166e-05, Final residual = 5.7968174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7977287e-09, Final residual = 1.2319967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051603 0 0.46263366 water fraction, min, max = 0.12769827 1.5717663e-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 = 0.089040242 0 0.46258567 water fraction, min, max = 0.12770965 1.5717663e-15 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 = 0.089051604 0 0.46263366 water fraction, min, max = 0.12769827 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040242 0 0.46258567 water fraction, min, max = 0.12770965 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1287653e-06, Final residual = 5.3297493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3298051e-09, Final residual = 1.7581564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089051604 0 0.46263366 water fraction, min, max = 0.12769827 1.5717663e-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 = 0.089040242 0 0.46258567 water fraction, min, max = 0.12770965 1.5717663e-15 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 = 0.089051604 0 0.46263366 water fraction, min, max = 0.12769827 1.5717663e-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 = 0.089040242 0 0.46258567 water fraction, min, max = 0.12770965 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4725603e-07, Final residual = 5.8236179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8295034e-09, Final residual = 5.6626644e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 675.96 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.10605724 max: 0.59981732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=2.7021598e+15 -> dtScale=1.0003046 deltaT = 7.5048694 Time = 4832.27 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 = 0.089028874 0 0.46253767 water fraction, min, max = 0.127721 1.5717663e-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 = 0.089017516 0 0.46248968 water fraction, min, max = 0.12773234 1.5717663e-15 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 = 0.089028877 0 0.46253768 water fraction, min, max = 0.12772096 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089017537 0 0.46248969 water fraction, min, max = 0.12773232 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991881e-05, Final residual = 5.7839287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7925902e-09, Final residual = 1.2441653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028897 0 0.46253771 water fraction, min, max = 0.12772097 1.5717663e-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 = 0.08901756 0 0.46248976 water fraction, min, max = 0.12773233 1.5717663e-15 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 = 0.089028897 0 0.46253771 water fraction, min, max = 0.12772097 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08901756 0 0.46248976 water fraction, min, max = 0.12773233 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1217568e-06, Final residual = 5.3484457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3513334e-09, Final residual = 1.707395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028898 0 0.46253771 water fraction, min, max = 0.12772097 1.5717663e-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 = 0.08901756 0 0.46248975 water fraction, min, max = 0.12773233 1.5717663e-15 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 = 0.089028898 0 0.46253771 water fraction, min, max = 0.12772097 1.5717663e-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 = 0.08901756 0 0.46248975 water fraction, min, max = 0.12773233 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654432e-07, Final residual = 5.7618629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7700756e-09, Final residual = 5.6498992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.72 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.10604149 max: 0.59971249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004794, dtInletScale=2.7021598e+15 -> dtScale=1.0004794 deltaT = 7.5079873 Time = 4839.78 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 = 0.089006211 0 0.46244178 water fraction, min, max = 0.12774366 1.5717663e-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 = 0.088994872 0 0.4623938 water fraction, min, max = 0.12775498 1.5717663e-15 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 = 0.089006214 0 0.46244179 water fraction, min, max = 0.12774362 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088994894 0 0.46239381 water fraction, min, max = 0.12775496 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969152e-05, Final residual = 5.7736483e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.777666e-09, Final residual = 1.2388118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006235 0 0.46244181 water fraction, min, max = 0.12774364 1.5717663e-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 = 0.088994917 0 0.46239387 water fraction, min, max = 0.12775497 1.5717663e-15 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 = 0.089006235 0 0.46244181 water fraction, min, max = 0.12774364 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088994917 0 0.46239387 water fraction, min, max = 0.12775497 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158382e-06, Final residual = 5.3650772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.366269e-09, Final residual = 1.791584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089006235 0 0.46244181 water fraction, min, max = 0.12774364 1.5717663e-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 = 0.088994917 0 0.46239387 water fraction, min, max = 0.12775497 1.5717663e-15 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 = 0.089006235 0 0.46244181 water fraction, min, max = 0.12774364 1.5717663e-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 = 0.088994917 0 0.46239387 water fraction, min, max = 0.12775497 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597464e-07, Final residual = 5.8266003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8289209e-09, Final residual = 5.6913814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.46 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.10606981 max: 0.59985696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=2.7021598e+15 -> dtScale=1.0002385 deltaT = 7.5079873 Time = 4847.29 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 = 0.088983591 0 0.46234593 water fraction, min, max = 0.12776628 1.587834e-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 = 0.088972277 0 0.46229799 water fraction, min, max = 0.12777758 1.6039079e-15 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 = 0.088983595 0 0.46234594 water fraction, min, max = 0.12776624 1.5878466e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088972299 0 0.462298 water fraction, min, max = 0.12777756 1.6039205e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941718e-05, Final residual = 5.760818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7701657e-09, Final residual = 1.246668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983615 0 0.46234596 water fraction, min, max = 0.12776626 1.5717669e-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 = 0.088972321 0 0.46229806 water fraction, min, max = 0.12777757 1.5717669e-15 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 = 0.088983615 0 0.46234596 water fraction, min, max = 0.12776626 1.5717669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088972321 0 0.46229806 water fraction, min, max = 0.12777757 1.5717669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1091558e-06, Final residual = 5.3833043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.383127e-09, Final residual = 1.7698992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088983615 0 0.46234596 water fraction, min, max = 0.12776626 1.5717663e-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 = 0.088972321 0 0.46229806 water fraction, min, max = 0.12777757 1.5717663e-15 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 = 0.088983615 0 0.46234596 water fraction, min, max = 0.12776626 1.5717663e-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 = 0.088972321 0 0.46229806 water fraction, min, max = 0.12777757 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540249e-07, Final residual = 5.8048471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8047628e-09, Final residual = 5.7237024e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.16 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.1060541 max: 0.59975251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004127, dtInletScale=2.7021598e+15 -> dtScale=1.0004127 deltaT = 7.5111105 Time = 4854.8 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 = 0.088961015 0 0.46225013 water fraction, min, max = 0.12778886 1.5717663e-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 = 0.08894972 0 0.46220221 water fraction, min, max = 0.12780014 1.5717663e-15 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 = 0.088961018 0 0.46225014 water fraction, min, max = 0.12778882 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088949741 0 0.46220222 water fraction, min, max = 0.12780011 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919606e-05, Final residual = 5.7502983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7579061e-09, Final residual = 1.2541066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961039 0 0.46225017 water fraction, min, max = 0.12778883 1.5879094e-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 = 0.088949763 0 0.46220228 water fraction, min, max = 0.12780012 1.6040461e-15 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 = 0.088961039 0 0.46225017 water fraction, min, max = 0.12778883 1.5879094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088949764 0 0.46220228 water fraction, min, max = 0.12780012 1.6040461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1044566e-06, Final residual = 5.4043693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4099739e-09, Final residual = 1.7339652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088961039 0 0.46225017 water fraction, min, max = 0.12778883 1.5717663e-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 = 0.088949764 0 0.46220228 water fraction, min, max = 0.12780013 1.5717663e-15 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 = 0.088961039 0 0.46225017 water fraction, min, max = 0.12778883 1.5717663e-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 = 0.088949764 0 0.46220228 water fraction, min, max = 0.12780013 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4497095e-07, Final residual = 5.758233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7639363e-09, Final residual = 5.6213275e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.74 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.10608251 max: 0.59989769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 7.5111105 Time = 4862.31 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 = 0.088938481 0 0.46215439 water fraction, min, max = 0.12781139 1.5717663e-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 = 0.08892721 0 0.4621065 water fraction, min, max = 0.12782264 1.5717663e-15 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 = 0.088938485 0 0.4621544 water fraction, min, max = 0.12781135 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088927231 0 0.46210651 water fraction, min, max = 0.12782262 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892632e-05, Final residual = 5.7374318e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7459841e-09, Final residual = 1.2300698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938505 0 0.46215442 water fraction, min, max = 0.12781137 1.5879465e-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 = 0.088927253 0 0.46210657 water fraction, min, max = 0.12782263 1.6041204e-15 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 = 0.088938505 0 0.46215442 water fraction, min, max = 0.12781137 1.5879465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088927254 0 0.46210657 water fraction, min, max = 0.12782263 1.6041204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0994158e-06, Final residual = 5.4256949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4306515e-09, Final residual = 1.7766815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088938505 0 0.46215442 water fraction, min, max = 0.12781137 1.5717663e-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 = 0.088927254 0 0.46210657 water fraction, min, max = 0.12782264 1.5717663e-15 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 = 0.088938505 0 0.46215442 water fraction, min, max = 0.12781137 1.5717663e-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 = 0.088927254 0 0.46210657 water fraction, min, max = 0.12782264 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4449502e-07, Final residual = 5.7863966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7912064e-09, Final residual = 5.6746085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.39 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.10606682 max: 0.59979361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003441, dtInletScale=2.7021598e+15 -> dtScale=1.0003441 deltaT = 7.5111105 Time = 4869.82 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 = 0.088915995 0 0.46205871 water fraction, min, max = 0.12783388 1.5879522e-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 = 0.088904747 0 0.46201086 water fraction, min, max = 0.12784511 1.6041445e-15 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 = 0.088915998 0 0.46205872 water fraction, min, max = 0.12783384 1.5879649e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904769 0 0.46201087 water fraction, min, max = 0.12784509 1.6041571e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865456e-05, Final residual = 5.7245137e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.730569e-09, Final residual = 1.2273855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916018 0 0.46205875 water fraction, min, max = 0.12783385 1.5717663e-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 = 0.088904791 0 0.46201093 water fraction, min, max = 0.1278451 1.5717663e-15 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 = 0.088916019 0 0.46205875 water fraction, min, max = 0.12783385 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088904791 0 0.46201093 water fraction, min, max = 0.1278451 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0924223e-06, Final residual = 5.4506526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.451116e-09, Final residual = 1.7832227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088916019 0 0.46205875 water fraction, min, max = 0.12783385 1.5717663e-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 = 0.088904791 0 0.46201093 water fraction, min, max = 0.1278451 1.5717663e-15 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 = 0.088916019 0 0.46205875 water fraction, min, max = 0.12783385 1.5717663e-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 = 0.088904791 0 0.46201093 water fraction, min, max = 0.1278451 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4392077e-07, Final residual = 5.769121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7747263e-09, Final residual = 5.8857986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.1 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.10605117 max: 0.59968976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005173, dtInletScale=2.7021598e+15 -> dtScale=1.0005173 deltaT = 7.5142401 Time = 4877.34 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 = 0.088893551 0 0.46196309 water fraction, min, max = 0.12785632 1.5717663e-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 = 0.088882322 0 0.46191525 water fraction, min, max = 0.12786753 1.5717663e-15 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 = 0.088893555 0 0.4619631 water fraction, min, max = 0.12785628 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088882344 0 0.46191526 water fraction, min, max = 0.12786751 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843437e-05, Final residual = 5.7140089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7247296e-09, Final residual = 1.2332627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893575 0 0.46196312 water fraction, min, max = 0.1278563 1.5717663e-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 = 0.088882366 0 0.46191532 water fraction, min, max = 0.12786752 1.5717663e-15 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 = 0.088893575 0 0.46196312 water fraction, min, max = 0.1278563 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088882366 0 0.46191532 water fraction, min, max = 0.12786752 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0883495e-06, Final residual = 5.4758039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4729823e-09, Final residual = 1.8172731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088893575 0 0.46196312 water fraction, min, max = 0.1278563 1.5717663e-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 = 0.088882366 0 0.46191532 water fraction, min, max = 0.12786752 1.5717663e-15 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 = 0.088893575 0 0.46196312 water fraction, min, max = 0.1278563 1.5717663e-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 = 0.088882366 0 0.46191532 water fraction, min, max = 0.12786752 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344172e-07, Final residual = 5.7805303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7873577e-09, Final residual = 5.7429347e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.83 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.1060797 max: 0.59983592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 7.5142401 Time = 4884.85 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 = 0.08887115 0 0.46186751 water fraction, min, max = 0.12787872 1.5717663e-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 = 0.088859944 0 0.46181971 water fraction, min, max = 0.12788991 1.5717663e-15 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 = 0.088871153 0 0.46186752 water fraction, min, max = 0.12787868 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088859966 0 0.46181972 water fraction, min, max = 0.12788989 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816846e-05, Final residual = 5.7018981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7111982e-09, Final residual = 1.2479856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871173 0 0.46186755 water fraction, min, max = 0.1278787 1.5717663e-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 = 0.088859987 0 0.46181978 water fraction, min, max = 0.1278899 1.5717663e-15 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 = 0.088871173 0 0.46186755 water fraction, min, max = 0.1278787 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859988 0 0.46181978 water fraction, min, max = 0.1278899 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0822711e-06, Final residual = 5.4975174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.49252e-09, Final residual = 1.8433137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871173 0 0.46186755 water fraction, min, max = 0.1278787 1.5717663e-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 = 0.088859988 0 0.46181978 water fraction, min, max = 0.1278899 1.5717663e-15 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 = 0.088871173 0 0.46186755 water fraction, min, max = 0.1278787 1.5717663e-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 = 0.088859988 0 0.46181978 water fraction, min, max = 0.1278899 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281808e-07, Final residual = 5.7879536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.796811e-09, Final residual = 6.0290287e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.6 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.10606408 max: 0.59973243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004461, dtInletScale=2.7021598e+15 -> dtScale=1.0004461 deltaT = 7.5173749 Time = 4892.37 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 = 0.08884879 0 0.46177199 water fraction, min, max = 0.12790108 1.5717663e-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 = 0.088837604 0 0.4617242 water fraction, min, max = 0.12791225 1.5717663e-15 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 = 0.088848794 0 0.461772 water fraction, min, max = 0.12790104 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088837625 0 0.46172421 water fraction, min, max = 0.12791223 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795263e-05, Final residual = 5.6908265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6933823e-09, Final residual = 1.230677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848813 0 0.46177202 water fraction, min, max = 0.12790106 1.5717663e-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 = 0.088837647 0 0.46172427 water fraction, min, max = 0.12791224 1.5717663e-15 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 = 0.088848814 0 0.46177202 water fraction, min, max = 0.12790106 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088837647 0 0.46172427 water fraction, min, max = 0.12791224 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.077987e-06, Final residual = 5.5167585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5170995e-09, Final residual = 1.8029462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848814 0 0.46177202 water fraction, min, max = 0.12790106 1.5717663e-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 = 0.088837647 0 0.46172427 water fraction, min, max = 0.12791224 1.5717663e-15 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 = 0.088848814 0 0.46177202 water fraction, min, max = 0.12790106 1.5717663e-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 = 0.088837647 0 0.46172427 water fraction, min, max = 0.12791224 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230647e-07, Final residual = 5.7482788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7525413e-09, Final residual = 5.8430936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.4 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.10609271 max: 0.59987929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 7.5173749 Time = 4899.89 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 = 0.088826473 0 0.46167651 water fraction, min, max = 0.1279234 1.5717663e-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 = 0.088815309 0 0.46162876 water fraction, min, max = 0.12793455 1.5717663e-15 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 = 0.088826476 0 0.46167652 water fraction, min, max = 0.12792336 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088815331 0 0.46162877 water fraction, min, max = 0.12793452 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768464e-05, Final residual = 5.6778839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6801469e-09, Final residual = 1.2265371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826496 0 0.46167655 water fraction, min, max = 0.12792338 1.5717663e-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 = 0.088815352 0 0.46162883 water fraction, min, max = 0.12793454 1.5717663e-15 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 = 0.088826496 0 0.46167655 water fraction, min, max = 0.12792338 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088815353 0 0.46162883 water fraction, min, max = 0.12793454 1.5717663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0706048e-06, Final residual = 5.5341824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5350962e-09, Final residual = 1.8154451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826496 0 0.46167655 water fraction, min, max = 0.12792338 1.5881494e-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 = 0.088815353 0 0.46162883 water fraction, min, max = 0.12793454 1.6045262e-15 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 = 0.088826496 0 0.46167655 water fraction, min, max = 0.12792338 1.5881494e-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 = 0.088815353 0 0.46162883 water fraction, min, max = 0.12793454 1.6045262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4182228e-07, Final residual = 5.7241813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.726001e-09, Final residual = 5.811804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 683.2 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.10607711 max: 0.59977616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=2.7021598e+15 -> dtScale=1.0003732 deltaT = 7.5173749 Time = 4907.4 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 = 0.088804202 0 0.46158111 water fraction, min, max = 0.12794567 1.6045268e-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 = 0.088793062 0 0.4615334 water fraction, min, max = 0.12795679 1.6045284e-15 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 = 0.088804205 0 0.46158112 water fraction, min, max = 0.12794563 1.6045289e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088793083 0 0.46153341 water fraction, min, max = 0.12795677 1.6045305e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742463e-05, Final residual = 5.6651783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6756223e-09, Final residual = 1.2228896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804225 0 0.46158115 water fraction, min, max = 0.12794565 1.6045262e-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 = 0.088793104 0 0.46153347 water fraction, min, max = 0.12795678 1.6045262e-15 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 = 0.088804225 0 0.46158115 water fraction, min, max = 0.12794565 1.6045262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088793105 0 0.46153347 water fraction, min, max = 0.12795678 1.6045262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0641407e-06, Final residual = 5.5514642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5557616e-09, Final residual = 1.7652467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088804225 0 0.46158115 water fraction, min, max = 0.12794565 1.6045262e-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 = 0.088793105 0 0.46153346 water fraction, min, max = 0.12795678 1.6045262e-15 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 = 0.088804225 0 0.46158115 water fraction, min, max = 0.12794565 1.6045262e-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 = 0.088793105 0 0.46153346 water fraction, min, max = 0.12795678 1.6045262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130872e-07, Final residual = 5.6851058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6843376e-09, Final residual = 5.7916471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.01 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.10606154 max: 0.59967325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005449, dtInletScale=2.7021598e+15 -> dtScale=1.0005449 deltaT = 7.5205163 Time = 4914.92 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 = 0.088781973 0 0.46148576 water fraction, min, max = 0.1279679 1.6209526e-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 = 0.088770851 0 0.46143806 water fraction, min, max = 0.127979 1.6373853e-15 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 = 0.088781976 0 0.46148577 water fraction, min, max = 0.12796786 1.6209652e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770872 0 0.46143807 water fraction, min, max = 0.12797898 1.6373979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721599e-05, Final residual = 5.6552093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6614433e-09, Final residual = 1.2317404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781995 0 0.46148579 water fraction, min, max = 0.12796788 1.6045267e-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 = 0.088770893 0 0.46143813 water fraction, min, max = 0.12797899 1.6045267e-15 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 = 0.088781995 0 0.46148579 water fraction, min, max = 0.12796788 1.6045267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088770894 0 0.46143813 water fraction, min, max = 0.12797899 1.6045267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0589911e-06, Final residual = 5.572301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5768945e-09, Final residual = 1.8319293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781996 0 0.46148579 water fraction, min, max = 0.12796788 1.6045262e-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 = 0.088770894 0 0.46143812 water fraction, min, max = 0.12797899 1.6045262e-15 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 = 0.088781996 0 0.46148579 water fraction, min, max = 0.12796788 1.6045262e-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 = 0.088770894 0 0.46143812 water fraction, min, max = 0.12797899 1.6045262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.407631e-07, Final residual = 5.7106034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7154224e-09, Final residual = 5.8228778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.79 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.1060903 max: 0.59982108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002983, dtInletScale=2.7021598e+15 -> dtScale=1.0002983 deltaT = 7.5205163 Time = 4922.45 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 = 0.088759785 0 0.46139045 water fraction, min, max = 0.12799009 1.6452664e-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 = 0.088748686 0 0.46134279 water fraction, min, max = 0.12800117 1.6860221e-15 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 = 0.088759788 0 0.46139046 water fraction, min, max = 0.12799005 1.6452975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748707 0 0.4613428 water fraction, min, max = 0.12800115 1.6860533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695527e-05, Final residual = 5.6435768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6528536e-09, Final residual = 1.2178519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759807 0 0.46139049 water fraction, min, max = 0.12799006 1.6045262e-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 = 0.088748728 0 0.46134286 water fraction, min, max = 0.12800116 1.6045262e-15 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 = 0.088759807 0 0.46139049 water fraction, min, max = 0.12799006 1.6045262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748729 0 0.46134286 water fraction, min, max = 0.12800116 1.6045262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0529182e-06, Final residual = 5.5967253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5989841e-09, Final residual = 1.7958448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088759808 0 0.46139049 water fraction, min, max = 0.12799006 1.6045261e-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 = 0.088748729 0 0.46134286 water fraction, min, max = 0.12800116 1.6045261e-15 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 = 0.088759808 0 0.46139049 water fraction, min, max = 0.12799006 1.6045261e-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 = 0.088748729 0 0.46134286 water fraction, min, max = 0.12800116 1.6045261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4018403e-07, Final residual = 5.6600719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6627235e-09, Final residual = 5.980805e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.62 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.10607476 max: 0.59971853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004693, dtInletScale=2.7021598e+15 -> dtScale=1.0004693 deltaT = 7.523663 Time = 4929.97 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 = 0.088737638 0 0.4612952 water fraction, min, max = 0.12801223 1.6210319e-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 = 0.088726558 0 0.46124755 water fraction, min, max = 0.1280233 1.637544e-15 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 = 0.088737641 0 0.46129521 water fraction, min, max = 0.1280122 1.6210445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088726579 0 0.46124756 water fraction, min, max = 0.12802328 1.6375566e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675001e-05, Final residual = 5.6346534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6390865e-09, Final residual = 1.2115515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737661 0 0.46129524 water fraction, min, max = 0.12801221 1.6045267e-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 = 0.0887266 0 0.46124762 water fraction, min, max = 0.12802329 1.6045267e-15 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 = 0.088737661 0 0.46129524 water fraction, min, max = 0.12801221 1.6045267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0887266 0 0.46124762 water fraction, min, max = 0.12802329 1.6045267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0491958e-06, Final residual = 5.6278901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6272001e-09, Final residual = 1.8568854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088737661 0 0.46129523 water fraction, min, max = 0.12801221 1.6045261e-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 = 0.0887266 0 0.46124762 water fraction, min, max = 0.12802329 1.6045261e-15 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 = 0.088737661 0 0.46129523 water fraction, min, max = 0.12801221 1.6045261e-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 = 0.0887266 0 0.46124762 water fraction, min, max = 0.12802329 1.6045261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962565e-07, Final residual = 5.6830655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6873497e-09, Final residual = 6.013417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 686.35 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.10610362 max: 0.59986703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 7.523663 Time = 4937.49 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 = 0.088715532 0 0.4612 water fraction, min, max = 0.12803434 1.6045261e-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 = 0.088704475 0 0.46115238 water fraction, min, max = 0.12804538 1.6045261e-15 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 = 0.088715535 0 0.46120001 water fraction, min, max = 0.1280343 1.6045261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088704496 0 0.46115239 water fraction, min, max = 0.12804536 1.6045261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647472e-05, Final residual = 5.6221581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6374947e-09, Final residual = 1.244598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088715555 0 0.46120003 water fraction, min, max = 0.12803432 1.6045261e-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 = 0.088704517 0 0.46115245 water fraction, min, max = 0.12804537 1.6045261e-15 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 = 0.088715555 0 0.46120003 water fraction, min, max = 0.12803432 1.6045261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704517 0 0.46115245 water fraction, min, max = 0.12804537 1.6045261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0434668e-06, Final residual = 5.6450233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6428207e-09, Final residual = 1.8581412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088715555 0 0.46120003 water fraction, min, max = 0.12803432 1.6045261e-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 = 0.088704517 0 0.46115245 water fraction, min, max = 0.12804537 1.6045261e-15 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 = 0.088715555 0 0.46120003 water fraction, min, max = 0.12803432 1.6045261e-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 = 0.088704517 0 0.46115245 water fraction, min, max = 0.12804537 1.6045261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3907733e-07, Final residual = 5.6687168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6700887e-09, Final residual = 5.9963834e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.1 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.10608811 max: 0.59976483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003921, dtInletScale=2.7021598e+15 -> dtScale=1.0003921 deltaT = 7.523663 Time = 4945.02 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 = 0.088693472 0 0.46110486 water fraction, min, max = 0.1280564 1.621104e-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 = 0.088682438 0 0.46105728 water fraction, min, max = 0.12806742 1.6376881e-15 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 = 0.088693475 0 0.46110487 water fraction, min, max = 0.12805636 1.6211165e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088682459 0 0.46105729 water fraction, min, max = 0.1280674 1.6377006e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621962e-05, Final residual = 5.6101568e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6147501e-09, Final residual = 1.2254836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693495 0 0.4611049 water fraction, min, max = 0.12805638 1.6045261e-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 = 0.08868248 0 0.46105735 water fraction, min, max = 0.12806741 1.6045261e-15 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 = 0.088693495 0 0.4611049 water fraction, min, max = 0.12805638 1.6045261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868248 0 0.46105735 water fraction, min, max = 0.12806741 1.6045261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0365849e-06, Final residual = 5.661414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6623305e-09, Final residual = 1.8171531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088693495 0 0.4611049 water fraction, min, max = 0.12805638 1.6211397e-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 = 0.08868248 0 0.46105735 water fraction, min, max = 0.12806741 1.637747e-15 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 = 0.088693495 0 0.4611049 water fraction, min, max = 0.12805638 1.6211397e-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 = 0.08868248 0 0.46105735 water fraction, min, max = 0.12806741 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849505e-07, Final residual = 5.6238973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237573e-09, Final residual = 5.9590515e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.85 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.10607263 max: 0.59966284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005622, dtInletScale=2.7021598e+15 -> dtScale=1.0005622 deltaT = 7.5268163 Time = 4952.54 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 = 0.088671453 0 0.46100978 water fraction, min, max = 0.12807842 1.637747e-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 = 0.088660437 0 0.46096221 water fraction, min, max = 0.12808942 1.637747e-15 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 = 0.088671456 0 0.46100979 water fraction, min, max = 0.12807838 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088660457 0 0.46096222 water fraction, min, max = 0.1280894 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600966e-05, Final residual = 5.6011977e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6071586e-09, Final residual = 1.2106945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671476 0 0.46100981 water fraction, min, max = 0.1280784 1.637747e-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 = 0.088660478 0 0.46096228 water fraction, min, max = 0.12808941 1.637747e-15 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 = 0.088671476 0 0.46100981 water fraction, min, max = 0.1280784 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088660479 0 0.46096228 water fraction, min, max = 0.12808941 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0312396e-06, Final residual = 5.6769497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6822884e-09, Final residual = 1.9163056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088671476 0 0.46100981 water fraction, min, max = 0.1280784 1.637747e-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 = 0.088660479 0 0.46096228 water fraction, min, max = 0.12808941 1.637747e-15 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 = 0.088671476 0 0.46100981 water fraction, min, max = 0.1280784 1.637747e-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 = 0.088660479 0 0.46096228 water fraction, min, max = 0.12808941 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808287e-07, Final residual = 5.6945482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6965227e-09, Final residual = 6.2281845e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.62 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.10610161 max: 0.5998123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003129, dtInletScale=2.7021598e+15 -> dtScale=1.0003129 deltaT = 7.5268163 Time = 4960.07 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 = 0.088649475 0 0.46091474 water fraction, min, max = 0.1281004 1.6544034e-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 = 0.088638481 0 0.46086721 water fraction, min, max = 0.12811137 1.6710661e-15 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 = 0.088649478 0 0.46091475 water fraction, min, max = 0.12810036 1.654416e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088638501 0 0.46086722 water fraction, min, max = 0.12811135 1.6710786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575329e-05, Final residual = 5.5899223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950317e-09, Final residual = 1.2184304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088649497 0 0.46091478 water fraction, min, max = 0.12810038 1.6377476e-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 = 0.088638522 0 0.46086728 water fraction, min, max = 0.12811137 1.6377476e-15 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 = 0.088649497 0 0.46091478 water fraction, min, max = 0.12810037 1.6377476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088638523 0 0.46086728 water fraction, min, max = 0.12811137 1.6377476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0248586e-06, Final residual = 5.6951765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7005986e-09, Final residual = 1.9038623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088649497 0 0.46091478 water fraction, min, max = 0.12810037 1.637747e-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 = 0.088638523 0 0.46086728 water fraction, min, max = 0.12811137 1.637747e-15 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 = 0.088649497 0 0.46091478 water fraction, min, max = 0.12810037 1.637747e-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 = 0.088638523 0 0.46086728 water fraction, min, max = 0.12811137 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.375141e-07, Final residual = 5.6720798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6834808e-09, Final residual = 6.1688312e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 689.37 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.10608615 max: 0.59971065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004825, dtInletScale=2.7021598e+15 -> dtScale=1.0004825 deltaT = 7.5299748 Time = 4967.6 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 = 0.088627536 0 0.46081976 water fraction, min, max = 0.12812234 1.654446e-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 = 0.08861656 0 0.46077224 water fraction, min, max = 0.12813329 1.6711513e-15 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 = 0.088627539 0 0.46081977 water fraction, min, max = 0.1281223 1.6544586e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088616581 0 0.46077225 water fraction, min, max = 0.12813327 1.6711639e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555224e-05, Final residual = 5.5802067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5925077e-09, Final residual = 1.2195736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627559 0 0.46081979 water fraction, min, max = 0.12812231 1.637747e-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 = 0.088616602 0 0.46077231 water fraction, min, max = 0.12813329 1.637747e-15 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 = 0.088627559 0 0.46081979 water fraction, min, max = 0.12812231 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616602 0 0.46077231 water fraction, min, max = 0.12813329 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0200342e-06, Final residual = 5.7101162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7138997e-09, Final residual = 1.8799912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088627559 0 0.46081979 water fraction, min, max = 0.12812231 1.637747e-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 = 0.088616602 0 0.46077231 water fraction, min, max = 0.12813329 1.637747e-15 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 = 0.088627559 0 0.46081979 water fraction, min, max = 0.12812231 1.637747e-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 = 0.088616602 0 0.46077231 water fraction, min, max = 0.12813329 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700572e-07, Final residual = 5.6378609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6400382e-09, Final residual = 6.1033891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.11 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.10611523 max: 0.59986078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 7.5299748 Time = 4975.13 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 = 0.088605638 0 0.46072482 water fraction, min, max = 0.12814423 1.637747e-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 = 0.088594685 0 0.46067734 water fraction, min, max = 0.12815517 1.637747e-15 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 = 0.088605642 0 0.46072483 water fraction, min, max = 0.1281442 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088594706 0 0.46067735 water fraction, min, max = 0.12815515 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529621e-05, Final residual = 5.5684676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5734058e-09, Final residual = 1.228777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605661 0 0.46072485 water fraction, min, max = 0.12814421 1.637747e-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 = 0.088594726 0 0.46067741 water fraction, min, max = 0.12815516 1.637747e-15 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 = 0.088605661 0 0.46072485 water fraction, min, max = 0.12814421 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594727 0 0.46067741 water fraction, min, max = 0.12815516 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0137306e-06, Final residual = 5.7269381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7318019e-09, Final residual = 1.9346625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088605661 0 0.46072485 water fraction, min, max = 0.12814421 1.637747e-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 = 0.088594727 0 0.4606774 water fraction, min, max = 0.12815516 1.637747e-15 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 = 0.088605661 0 0.46072485 water fraction, min, max = 0.12814421 1.637747e-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 = 0.088594727 0 0.4606774 water fraction, min, max = 0.12815516 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649487e-07, Final residual = 5.6662886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6722073e-09, Final residual = 6.165797e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.87 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.10609981 max: 0.59975946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004011, dtInletScale=2.7021598e+15 -> dtScale=1.0004011 deltaT = 7.5299748 Time = 4982.66 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 = 0.088583785 0 0.46062995 water fraction, min, max = 0.12816609 1.637747e-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 = 0.088572854 0 0.4605825 water fraction, min, max = 0.128177 1.637747e-15 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 = 0.088583788 0 0.46062996 water fraction, min, max = 0.12816605 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088572875 0 0.46058251 water fraction, min, max = 0.12817698 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504818e-05, Final residual = 5.5571417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5669926e-09, Final residual = 1.2126595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583807 0 0.46062999 water fraction, min, max = 0.12816606 1.637747e-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 = 0.088572895 0 0.46058257 water fraction, min, max = 0.12817699 1.637747e-15 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 = 0.088583807 0 0.46062999 water fraction, min, max = 0.12816606 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088572896 0 0.46058257 water fraction, min, max = 0.12817699 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073395e-06, Final residual = 5.7434846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7429591e-09, Final residual = 1.8553291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583808 0 0.46062999 water fraction, min, max = 0.12816606 1.637747e-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 = 0.088572896 0 0.46058257 water fraction, min, max = 0.12817699 1.637747e-15 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 = 0.088583808 0 0.46062999 water fraction, min, max = 0.12816606 1.637747e-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 = 0.088572896 0 0.46058257 water fraction, min, max = 0.12817699 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.358844e-07, Final residual = 5.5952608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5996349e-09, Final residual = 6.089242e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.69 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.10608441 max: 0.59965835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005697, dtInletScale=2.7021598e+15 -> dtScale=1.0005697 deltaT = 7.53314 Time = 4990.19 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 = 0.088561972 0 0.46053513 water fraction, min, max = 0.1281879 1.637747e-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 = 0.088551059 0 0.4604877 water fraction, min, max = 0.1281988 1.637747e-15 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 = 0.088561975 0 0.46053514 water fraction, min, max = 0.12818786 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088551079 0 0.46048771 water fraction, min, max = 0.12819878 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484615e-05, Final residual = 5.5479904e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5538912e-09, Final residual = 1.2212854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088561994 0 0.46053517 water fraction, min, max = 0.12818788 1.637747e-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 = 0.0885511 0 0.46048777 water fraction, min, max = 0.12819879 1.637747e-15 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 = 0.088561994 0 0.46053517 water fraction, min, max = 0.12818788 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0885511 0 0.46048777 water fraction, min, max = 0.12819879 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029048e-06, Final residual = 5.7608372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7651411e-09, Final residual = 1.9433579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088561994 0 0.46053517 water fraction, min, max = 0.12818788 1.637747e-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 = 0.0885511 0 0.46048777 water fraction, min, max = 0.12819879 1.637747e-15 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 = 0.088561994 0 0.46053517 water fraction, min, max = 0.12818788 1.637747e-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 = 0.0885511 0 0.46048777 water fraction, min, max = 0.12819879 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3546826e-07, Final residual = 5.6445368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6468999e-09, Final residual = 6.1793769e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.42 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.10611361 max: 0.59980942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003177, dtInletScale=2.7021598e+15 -> dtScale=1.0003177 deltaT = 7.53314 Time = 4997.73 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 = 0.088540199 0 0.46044036 water fraction, min, max = 0.12820967 1.637747e-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 = 0.088529308 0 0.46039297 water fraction, min, max = 0.12822055 1.637747e-15 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 = 0.088540202 0 0.46044037 water fraction, min, max = 0.12820964 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529328 0 0.46039298 water fraction, min, max = 0.12822053 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459507e-05, Final residual = 5.5365004e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5440564e-09, Final residual = 1.2216074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088540221 0 0.4604404 water fraction, min, max = 0.12820965 1.637747e-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 = 0.088529349 0 0.46039303 water fraction, min, max = 0.12822054 1.637747e-15 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 = 0.088540221 0 0.4604404 water fraction, min, max = 0.12820965 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529349 0 0.46039303 water fraction, min, max = 0.12822054 1.637747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.996034e-06, Final residual = 5.7802281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7808876e-09, Final residual = 1.8933833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088540221 0 0.4604404 water fraction, min, max = 0.12820965 1.6546296e-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 = 0.088529349 0 0.46039303 water fraction, min, max = 0.12822054 1.6715059e-15 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 = 0.088540221 0 0.4604404 water fraction, min, max = 0.12820965 1.6546296e-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 = 0.088529349 0 0.46039303 water fraction, min, max = 0.12822054 1.6715059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3488071e-07, Final residual = 5.5684021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5757969e-09, Final residual = 6.3050827e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.18 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.10609824 max: 0.59970863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004859, dtInletScale=2.7021598e+15 -> dtScale=1.0004859 deltaT = 7.5363105 Time = 5005.26 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 = 0.088518465 0 0.46034564 water fraction, min, max = 0.12823141 1.6715065e-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 = 0.088507592 0 0.46029826 water fraction, min, max = 0.12824226 1.6715082e-15 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 = 0.088518468 0 0.46034565 water fraction, min, max = 0.12823137 1.6715087e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507612 0 0.46029827 water fraction, min, max = 0.12824224 1.6715103e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439908e-05, Final residual = 5.5272129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5324732e-09, Final residual = 1.2396251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088518487 0 0.46034568 water fraction, min, max = 0.12823138 1.6715059e-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 = 0.088507632 0 0.46029833 water fraction, min, max = 0.12824226 1.6715059e-15 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 = 0.088518487 0 0.46034568 water fraction, min, max = 0.12823138 1.6715059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088507633 0 0.46029833 water fraction, min, max = 0.12824225 1.6715059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9906664e-06, Final residual = 5.7931854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.795061e-09, Final residual = 1.9352394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088518487 0 0.46034568 water fraction, min, max = 0.12823138 1.6884306e-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 = 0.088507633 0 0.46029833 water fraction, min, max = 0.12824226 1.7053491e-15 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 = 0.088518487 0 0.46034568 water fraction, min, max = 0.12823138 1.6884306e-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 = 0.088507633 0 0.46029833 water fraction, min, max = 0.12824226 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438988e-07, Final residual = 5.5858566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5888951e-09, Final residual = 6.204665e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.97 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.10612754 max: 0.59986036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=2.7021598e+15 -> dtScale=1.0002328 deltaT = 7.5363105 Time = 5012.8 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 = 0.088496771 0 0.46025097 water fraction, min, max = 0.1282531 1.7053491e-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 = 0.08848592 0 0.46020362 water fraction, min, max = 0.12826394 1.7053491e-15 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 = 0.088496774 0 0.46025098 water fraction, min, max = 0.12825307 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08848594 0 0.46020363 water fraction, min, max = 0.12826392 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414977e-05, Final residual = 5.5160825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5195134e-09, Final residual = 1.2130972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496793 0 0.46025101 water fraction, min, max = 0.12825308 1.7053491e-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 = 0.08848596 0 0.46020369 water fraction, min, max = 0.12826393 1.7053491e-15 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 = 0.088496793 0 0.46025101 water fraction, min, max = 0.12825308 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485961 0 0.46020369 water fraction, min, max = 0.12826393 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9847625e-06, Final residual = 5.808503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8135447e-09, Final residual = 1.8225332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496793 0 0.46025101 water fraction, min, max = 0.12825308 1.7053491e-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 = 0.08848596 0 0.46020369 water fraction, min, max = 0.12826393 1.7053491e-15 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 = 0.088496793 0 0.46025101 water fraction, min, max = 0.12825308 1.7053491e-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 = 0.08848596 0 0.46020369 water fraction, min, max = 0.12826393 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3384008e-07, Final residual = 5.4954175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4998975e-09, Final residual = 5.9340747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.81 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.10611221 max: 0.5997599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004003, dtInletScale=2.7021598e+15 -> dtScale=1.0004003 deltaT = 7.5363105 Time = 5020.34 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 = 0.088475121 0 0.46015637 water fraction, min, max = 0.12827475 1.7053491e-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 = 0.088464291 0 0.46010905 water fraction, min, max = 0.12828556 1.7053491e-15 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 = 0.088475124 0 0.46015638 water fraction, min, max = 0.12827472 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088464312 0 0.46010906 water fraction, min, max = 0.12828554 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390389e-05, Final residual = 5.5051213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5123275e-09, Final residual = 1.2218293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475142 0 0.4601564 water fraction, min, max = 0.12827473 1.7053491e-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 = 0.088464332 0 0.46010912 water fraction, min, max = 0.12828556 1.7053491e-15 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 = 0.088475143 0 0.4601564 water fraction, min, max = 0.12827473 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088464332 0 0.46010912 water fraction, min, max = 0.12828556 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9786998e-06, Final residual = 5.8259233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.827401e-09, Final residual = 1.9408232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475143 0 0.4601564 water fraction, min, max = 0.12827473 1.7053491e-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 = 0.088464332 0 0.46010912 water fraction, min, max = 0.12828556 1.7053491e-15 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 = 0.088475143 0 0.4601564 water fraction, min, max = 0.12827473 1.7053491e-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 = 0.088464332 0 0.46010912 water fraction, min, max = 0.12828556 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3333489e-07, Final residual = 5.5742481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5810649e-09, Final residual = 6.3144482e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.57 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.10609689 max: 0.59965963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005676, dtInletScale=2.7021598e+15 -> dtScale=1.0005676 deltaT = 7.5394877 Time = 5027.87 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 = 0.08845351 0 0.46006181 water fraction, min, max = 0.12829636 1.7223507e-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 = 0.088442698 0 0.46001451 water fraction, min, max = 0.12830716 1.7393586e-15 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 = 0.088453513 0 0.46006182 water fraction, min, max = 0.12829633 1.7223632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088442718 0 0.46001452 water fraction, min, max = 0.12830714 1.7393712e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370882e-05, Final residual = 5.4961997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5075709e-09, Final residual = 1.2122277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453531 0 0.46006185 water fraction, min, max = 0.12829634 1.7053497e-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 = 0.088442738 0 0.46001458 water fraction, min, max = 0.12830715 1.7053497e-15 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 = 0.088453531 0 0.46006185 water fraction, min, max = 0.12829634 1.7053497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088442738 0 0.46001458 water fraction, min, max = 0.12830715 1.7053497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.974079e-06, Final residual = 5.8444423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8471022e-09, Final residual = 1.8877809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088453532 0 0.46006185 water fraction, min, max = 0.12829634 1.7053491e-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 = 0.088442738 0 0.46001458 water fraction, min, max = 0.12830715 1.7053491e-15 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 = 0.088453532 0 0.46006185 water fraction, min, max = 0.12829634 1.7053491e-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 = 0.088442738 0 0.46001458 water fraction, min, max = 0.12830715 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291344e-07, Final residual = 5.5330693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5337115e-09, Final residual = 6.2783198e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 696.29 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.10612632 max: 0.59981229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003129, dtInletScale=2.7021598e+15 -> dtScale=1.0003129 deltaT = 7.5394877 Time = 5035.41 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 = 0.088431938 0 0.45996731 water fraction, min, max = 0.12831793 1.7223854e-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 = 0.088421147 0 0.45992004 water fraction, min, max = 0.12832871 1.739428e-15 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 = 0.088431941 0 0.45996732 water fraction, min, max = 0.1283179 1.7223979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088421168 0 0.45992005 water fraction, min, max = 0.12832869 1.7394405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346491e-05, Final residual = 5.4852766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4863421e-09, Final residual = 1.2134946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088431959 0 0.45996734 water fraction, min, max = 0.12831791 1.7053491e-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 = 0.088421187 0 0.45992011 water fraction, min, max = 0.1283287 1.7053491e-15 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 = 0.088431959 0 0.45996734 water fraction, min, max = 0.12831791 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088421188 0 0.45992011 water fraction, min, max = 0.1283287 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9667709e-06, Final residual = 5.8612896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8649909e-09, Final residual = 1.9046741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088431959 0 0.45996734 water fraction, min, max = 0.12831791 1.7053491e-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 = 0.088421188 0 0.45992011 water fraction, min, max = 0.1283287 1.7053491e-15 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 = 0.088431959 0 0.45996734 water fraction, min, max = 0.12831791 1.7053491e-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 = 0.088421188 0 0.45992011 water fraction, min, max = 0.1283287 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3237476e-07, Final residual = 5.5271114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.530866e-09, Final residual = 6.2505954e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 697.04 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.10611104 max: 0.59971235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004797, dtInletScale=2.7021598e+15 -> dtScale=1.0004797 deltaT = 7.5426703 Time = 5042.96 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 = 0.088410405 0 0.45987285 water fraction, min, max = 0.12833947 1.7224272e-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 = 0.088399631 0 0.4598256 water fraction, min, max = 0.12835022 1.7395116e-15 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 = 0.088410408 0 0.45987286 water fraction, min, max = 0.12833943 1.7224397e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088399652 0 0.45982561 water fraction, min, max = 0.1283502 1.7395241e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327246e-05, Final residual = 5.4767354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4857907e-09, Final residual = 1.2205934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410426 0 0.45987289 water fraction, min, max = 0.12833945 1.7053491e-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 = 0.088399671 0 0.45982567 water fraction, min, max = 0.12835022 1.7053491e-15 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 = 0.088410426 0 0.45987289 water fraction, min, max = 0.12833945 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088399672 0 0.45982567 water fraction, min, max = 0.12835022 1.7053491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9611511e-06, Final residual = 5.8785648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8816658e-09, Final residual = 1.9124962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410426 0 0.45987289 water fraction, min, max = 0.12833945 1.7053491e-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 = 0.088399672 0 0.45982567 water fraction, min, max = 0.12835022 1.705349e-15 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 = 0.088410426 0 0.45987289 water fraction, min, max = 0.12833945 1.7053491e-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 = 0.088399672 0 0.45982567 water fraction, min, max = 0.12835022 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3195409e-07, Final residual = 5.5329129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5338432e-09, Final residual = 6.1903237e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 697.78 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.10614055 max: 0.59986566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=2.7021598e+15 -> dtScale=1.0002239 deltaT = 7.5426703 Time = 5050.5 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 = 0.08838891 0 0.45977844 water fraction, min, max = 0.12836096 1.7224617e-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 = 0.088378159 0 0.45973123 water fraction, min, max = 0.1283717 1.7395806e-15 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 = 0.088388913 0 0.45977845 water fraction, min, max = 0.12836093 1.7224742e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088378179 0 0.45973124 water fraction, min, max = 0.12837168 1.7395931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.13033e-05, Final residual = 5.4657101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4728526e-09, Final residual = 1.2298912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388932 0 0.45977848 water fraction, min, max = 0.12836094 1.705349e-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 = 0.088378199 0 0.45973129 water fraction, min, max = 0.12837169 1.705349e-15 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 = 0.088388932 0 0.45977848 water fraction, min, max = 0.12836094 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088378199 0 0.45973129 water fraction, min, max = 0.12837169 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9549191e-06, Final residual = 5.894451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8909117e-09, Final residual = 1.9497167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088388932 0 0.45977848 water fraction, min, max = 0.12836094 1.705349e-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 = 0.088378199 0 0.45973129 water fraction, min, max = 0.12837169 1.705349e-15 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 = 0.088388932 0 0.45977848 water fraction, min, max = 0.12836094 1.705349e-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 = 0.088378199 0 0.45973129 water fraction, min, max = 0.12837169 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147461e-07, Final residual = 5.5586129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5650974e-09, Final residual = 6.4245221e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.55 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.1061253 max: 0.59976603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=2.7021598e+15 -> dtScale=1.0003901 deltaT = 7.5426703 Time = 5058.04 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 = 0.088367459 0 0.4596841 water fraction, min, max = 0.12838241 1.705349e-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 = 0.088356729 0 0.45963692 water fraction, min, max = 0.12839313 1.705349e-15 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 = 0.088367462 0 0.45968411 water fraction, min, max = 0.12838238 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088356749 0 0.45963693 water fraction, min, max = 0.12839311 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278838e-05, Final residual = 5.4537927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4566373e-09, Final residual = 1.2149408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836748 0 0.45968414 water fraction, min, max = 0.12838239 1.7225255e-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 = 0.088356769 0 0.45963699 water fraction, min, max = 0.12839312 1.7396957e-15 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 = 0.08836748 0 0.45968414 water fraction, min, max = 0.12838239 1.7225255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088356769 0 0.45963699 water fraction, min, max = 0.12839312 1.7396957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9484675e-06, Final residual = 5.8975914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8972132e-09, Final residual = 1.8915952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088367481 0 0.45968414 water fraction, min, max = 0.12838239 1.705349e-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 = 0.088356769 0 0.45963698 water fraction, min, max = 0.12839312 1.705349e-15 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 = 0.088367481 0 0.45968414 water fraction, min, max = 0.12838239 1.705349e-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 = 0.088356769 0 0.45963698 water fraction, min, max = 0.12839312 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3095189e-07, Final residual = 5.5068184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5111019e-09, Final residual = 6.2719117e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 699.38 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.10611008 max: 0.59966659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000556, dtInletScale=2.7021598e+15 -> dtScale=1.000556 deltaT = 7.5458595 Time = 5065.59 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 = 0.088346046 0 0.45958981 water fraction, min, max = 0.12840383 1.705349e-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 = 0.088335333 0 0.45954264 water fraction, min, max = 0.12841452 1.705349e-15 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 = 0.088346049 0 0.45958982 water fraction, min, max = 0.12840379 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088335353 0 0.45954265 water fraction, min, max = 0.1284145 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259509e-05, Final residual = 5.4443543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519577e-09, Final residual = 1.2173911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346067 0 0.45958985 water fraction, min, max = 0.1284038 1.705349e-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 = 0.088335373 0 0.45954271 water fraction, min, max = 0.12841451 1.705349e-15 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 = 0.088346067 0 0.45958985 water fraction, min, max = 0.1284038 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088335373 0 0.45954271 water fraction, min, max = 0.12841451 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9438694e-06, Final residual = 5.9086255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9062635e-09, Final residual = 1.9421281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088346068 0 0.45958984 water fraction, min, max = 0.1284038 1.705349e-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 = 0.088335373 0 0.45954271 water fraction, min, max = 0.12841451 1.705349e-15 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 = 0.088346068 0 0.45958984 water fraction, min, max = 0.1284038 1.705349e-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 = 0.088335373 0 0.45954271 water fraction, min, max = 0.12841451 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.305409e-07, Final residual = 5.5061818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5114535e-09, Final residual = 6.395626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.17 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.10613972 max: 0.59982082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002987, dtInletScale=2.7021598e+15 -> dtScale=1.0002987 deltaT = 7.5458595 Time = 5073.13 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 = 0.088324672 0 0.45949557 water fraction, min, max = 0.1284252 1.705349e-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 = 0.08831398 0 0.45944843 water fraction, min, max = 0.12843588 1.705349e-15 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 = 0.088324675 0 0.45949558 water fraction, min, max = 0.12842516 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088314 0 0.45944844 water fraction, min, max = 0.12843586 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235671e-05, Final residual = 5.4332453e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4389249e-09, Final residual = 1.2069947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324693 0 0.4594956 water fraction, min, max = 0.12842518 1.705349e-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 = 0.08831402 0 0.4594485 water fraction, min, max = 0.12843587 1.705349e-15 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 = 0.088324693 0 0.4594956 water fraction, min, max = 0.12842518 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08831402 0 0.4594485 water fraction, min, max = 0.12843587 1.705349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372741e-06, Final residual = 5.9276396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9344663e-09, Final residual = 1.9127346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088324693 0 0.4594956 water fraction, min, max = 0.12842518 1.7226059e-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 = 0.08831402 0 0.4594485 water fraction, min, max = 0.12843587 1.7398565e-15 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 = 0.088324693 0 0.4594956 water fraction, min, max = 0.12842518 1.7226059e-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 = 0.08831402 0 0.4594485 water fraction, min, max = 0.12843587 1.7398565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001567e-07, Final residual = 5.4664895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680766e-09, Final residual = 6.2811727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.97 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.10612453 max: 0.59972169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004641, dtInletScale=2.7021598e+15 -> dtScale=1.0004641 deltaT = 7.5490542 Time = 5080.68 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 = 0.088303335 0 0.45940137 water fraction, min, max = 0.12844654 1.7398565e-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 = 0.088292661 0 0.45935425 water fraction, min, max = 0.12845719 1.7398565e-15 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 = 0.088303338 0 0.45940138 water fraction, min, max = 0.1284465 1.7398565e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088292681 0 0.45935426 water fraction, min, max = 0.12845718 1.7398565e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216539e-05, Final residual = 5.4251173e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4366004e-09, Final residual = 1.1994619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088303356 0 0.45940141 water fraction, min, max = 0.12844652 1.7398565e-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 = 0.0882927 0 0.45935432 water fraction, min, max = 0.12845719 1.7398565e-15 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 = 0.088303357 0 0.45940141 water fraction, min, max = 0.12844651 1.7398565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0882927 0 0.45935432 water fraction, min, max = 0.12845719 1.7398565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9325757e-06, Final residual = 5.946929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9465228e-09, Final residual = 1.8990209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088303357 0 0.4594014 water fraction, min, max = 0.12844652 1.7571546e-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 = 0.0882927 0 0.45935432 water fraction, min, max = 0.12845719 1.7744466e-15 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 = 0.088303357 0 0.4594014 water fraction, min, max = 0.12844652 1.7571546e-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 = 0.0882927 0 0.45935432 water fraction, min, max = 0.12845719 1.7744465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966322e-07, Final residual = 5.4567067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4613773e-09, Final residual = 6.2642802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 701.76 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.10615427 max: 0.59987658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 7.5490542 Time = 5088.23 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 = 0.088282037 0 0.45930722 water fraction, min, max = 0.12846783 1.7744465e-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 = 0.088271384 0 0.45926014 water fraction, min, max = 0.12847847 1.7744465e-15 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 = 0.08828204 0 0.45930723 water fraction, min, max = 0.1284678 1.7744465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088271404 0 0.45926015 water fraction, min, max = 0.12847845 1.7744465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192674e-05, Final residual = 5.4149039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4222276e-09, Final residual = 1.2101634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282058 0 0.45930726 water fraction, min, max = 0.12846781 1.7744465e-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 = 0.088271423 0 0.4592602 water fraction, min, max = 0.12847846 1.7744465e-15 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 = 0.088282058 0 0.45930726 water fraction, min, max = 0.12846781 1.7744465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271423 0 0.4592602 water fraction, min, max = 0.12847846 1.7744465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9263239e-06, Final residual = 5.9567478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9578061e-09, Final residual = 1.9877188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282058 0 0.45930726 water fraction, min, max = 0.12846781 1.7744465e-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 = 0.088271423 0 0.4592602 water fraction, min, max = 0.12847846 1.7744465e-15 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 = 0.088282058 0 0.45930726 water fraction, min, max = 0.12846781 1.7744465e-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 = 0.088271423 0 0.4592602 water fraction, min, max = 0.12847846 1.7744465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.291844e-07, Final residual = 5.487251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4968462e-09, Final residual = 6.4556355e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 702.58 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.1061391 max: 0.59977775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003706, dtInletScale=2.7021598e+15 -> dtScale=1.0003706 deltaT = 7.5490542 Time = 5095.78 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 = 0.088260781 0 0.45921314 water fraction, min, max = 0.12848909 1.7744465e-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 = 0.088250149 0 0.45916609 water fraction, min, max = 0.12849971 1.7744465e-15 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 = 0.088260784 0 0.45921315 water fraction, min, max = 0.12848906 1.7744465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088250169 0 0.4591661 water fraction, min, max = 0.12849969 1.7744465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169225e-05, Final residual = 5.4045842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4152351e-09, Final residual = 1.1973858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260802 0 0.45921318 water fraction, min, max = 0.12848907 1.7744465e-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 = 0.088250188 0 0.45916616 water fraction, min, max = 0.1284997 1.7744465e-15 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 = 0.088260802 0 0.45921318 water fraction, min, max = 0.12848907 1.7744465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088250188 0 0.45916616 water fraction, min, max = 0.1284997 1.7744465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9209729e-06, Final residual = 5.9749774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9787985e-09, Final residual = 1.9802789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260802 0 0.45921318 water fraction, min, max = 0.12848907 1.7918124e-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 = 0.088250188 0 0.45916616 water fraction, min, max = 0.1284997 1.809172e-15 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 = 0.088260802 0 0.45921318 water fraction, min, max = 0.12848907 1.7918124e-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 = 0.088250188 0 0.45916616 water fraction, min, max = 0.1284997 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2870596e-07, Final residual = 5.4919467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4929833e-09, Final residual = 6.3739577e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 703.42 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.10612396 max: 0.59967911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005351, dtInletScale=2.7021598e+15 -> dtScale=1.0005351 deltaT = 7.5522557 Time = 5103.33 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 = 0.088239563 0 0.45911911 water fraction, min, max = 0.12851031 1.809172e-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 = 0.088228947 0 0.45907207 water fraction, min, max = 0.12852091 1.809172e-15 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 = 0.088239566 0 0.45911912 water fraction, min, max = 0.12851027 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088228967 0 0.45907208 water fraction, min, max = 0.12852089 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115032e-05, Final residual = 5.3967074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4098923e-09, Final residual = 1.2133359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239584 0 0.45911915 water fraction, min, max = 0.12851029 1.809172e-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 = 0.088228986 0 0.45907214 water fraction, min, max = 0.1285209 1.809172e-15 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 = 0.088239584 0 0.45911915 water fraction, min, max = 0.12851029 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088228987 0 0.45907214 water fraction, min, max = 0.1285209 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9170192e-06, Final residual = 5.9980378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9998724e-09, Final residual = 1.8908258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239584 0 0.45911915 water fraction, min, max = 0.12851029 1.809172e-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 = 0.088228987 0 0.45907214 water fraction, min, max = 0.1285209 1.809172e-15 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 = 0.088239584 0 0.45911915 water fraction, min, max = 0.12851029 1.809172e-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 = 0.088228987 0 0.45907214 water fraction, min, max = 0.1285209 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825209e-07, Final residual = 5.4287456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4310214e-09, Final residual = 6.3235372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 704.23 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.10615383 max: 0.5998349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=2.7021598e+15 -> dtScale=1.0002752 deltaT = 7.5522557 Time = 5110.89 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 = 0.088218382 0 0.45902513 water fraction, min, max = 0.12853149 1.809172e-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 = 0.088207788 0 0.45897812 water fraction, min, max = 0.12854207 1.809172e-15 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 = 0.088218385 0 0.45902514 water fraction, min, max = 0.12853145 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088207808 0 0.45897813 water fraction, min, max = 0.12854205 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127131e-05, Final residual = 5.3868187e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3876604e-09, Final residual = 1.2076281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088218403 0 0.45902516 water fraction, min, max = 0.12853147 1.809172e-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 = 0.088207826 0 0.45897819 water fraction, min, max = 0.12854206 1.809172e-15 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 = 0.088218403 0 0.45902516 water fraction, min, max = 0.12853147 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088207827 0 0.45897819 water fraction, min, max = 0.12854206 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9112746e-06, Final residual = 6.0210607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0262404e-09, Final residual = 2.0184061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088218403 0 0.45902516 water fraction, min, max = 0.12853147 1.809172e-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 = 0.088207827 0 0.45897819 water fraction, min, max = 0.12854206 1.809172e-15 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 = 0.088218403 0 0.45902516 water fraction, min, max = 0.12853147 1.809172e-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 = 0.088207827 0 0.45897819 water fraction, min, max = 0.12854206 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2779687e-07, Final residual = 5.4923995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4936009e-09, Final residual = 6.4805706e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.07 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.10613872 max: 0.59973655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004393, dtInletScale=2.7021598e+15 -> dtScale=1.0004393 deltaT = 7.5554626 Time = 5118.44 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 = 0.088197239 0 0.45893119 water fraction, min, max = 0.12855263 1.809172e-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 = 0.088186661 0 0.4588842 water fraction, min, max = 0.12856319 1.809172e-15 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 = 0.088197242 0 0.4589312 water fraction, min, max = 0.1285526 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088186681 0 0.45888421 water fraction, min, max = 0.12856318 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109177e-05, Final residual = 5.3789429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3811186e-09, Final residual = 1.1941692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819726 0 0.45893123 water fraction, min, max = 0.12855261 1.8266489e-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 = 0.0881867 0 0.45888427 water fraction, min, max = 0.12856319 1.8441196e-15 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 = 0.08819726 0 0.45893123 water fraction, min, max = 0.12855261 1.8266489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881867 0 0.45888427 water fraction, min, max = 0.12856319 1.8441196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9069858e-06, Final residual = 6.0390899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.038834e-09, Final residual = 2.0164345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08819726 0 0.45893122 water fraction, min, max = 0.12855261 1.809172e-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 = 0.0881867 0 0.45888426 water fraction, min, max = 0.12856319 1.809172e-15 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 = 0.08819726 0 0.45893122 water fraction, min, max = 0.12855261 1.809172e-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 = 0.0881867 0 0.45888426 water fraction, min, max = 0.12856319 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739409e-07, Final residual = 5.496123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4982723e-09, Final residual = 6.5281052e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.86 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.10616868 max: 0.59989298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 7.5554626 Time = 5126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176133 0 0.4588373 water fraction, min, max = 0.12857374 1.809172e-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 = 0.088165576 0 0.45879034 water fraction, min, max = 0.12858428 1.809172e-15 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 = 0.088176136 0 0.45883731 water fraction, min, max = 0.1285737 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165596 0 0.45879035 water fraction, min, max = 0.12858426 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.108611e-05, Final residual = 5.3687337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3762365e-09, Final residual = 1.2270044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176154 0 0.45883734 water fraction, min, max = 0.12857372 1.809172e-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 = 0.088165614 0 0.45879041 water fraction, min, max = 0.12858427 1.809172e-15 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 = 0.088176154 0 0.45883734 water fraction, min, max = 0.12857372 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088165615 0 0.45879041 water fraction, min, max = 0.12858427 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9000438e-06, Final residual = 6.0486905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0571287e-09, Final residual = 1.9771351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176154 0 0.45883734 water fraction, min, max = 0.12857372 1.809172e-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 = 0.088165615 0 0.45879041 water fraction, min, max = 0.12858427 1.809172e-15 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 = 0.088176154 0 0.45883734 water fraction, min, max = 0.12857372 1.809172e-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 = 0.088165615 0 0.45879041 water fraction, min, max = 0.12858427 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686697e-07, Final residual = 5.4522885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4580617e-09, Final residual = 6.5557016e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 706.74 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.1061536 max: 0.59979493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003419, dtInletScale=2.7021598e+15 -> dtScale=1.0003419 deltaT = 7.5554626 Time = 5133.55 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 = 0.088155069 0 0.45874348 water fraction, min, max = 0.1285948 1.809172e-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 = 0.088144533 0 0.45869656 water fraction, min, max = 0.12860532 1.809172e-15 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 = 0.088155072 0 0.45874349 water fraction, min, max = 0.12859477 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088144552 0 0.45869657 water fraction, min, max = 0.1286053 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063322e-05, Final residual = 5.3586818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3678507e-09, Final residual = 1.189647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155089 0 0.45874352 water fraction, min, max = 0.12859478 1.809172e-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 = 0.088144571 0 0.45869662 water fraction, min, max = 0.12860532 1.809172e-15 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 = 0.088155089 0 0.45874352 water fraction, min, max = 0.12859478 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088144571 0 0.45869662 water fraction, min, max = 0.12860532 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.893471e-06, Final residual = 6.0510954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0587331e-09, Final residual = 1.9152949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08815509 0 0.45874351 water fraction, min, max = 0.12859478 1.809172e-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 = 0.088144571 0 0.45869662 water fraction, min, max = 0.12860532 1.809172e-15 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 = 0.08815509 0 0.45874351 water fraction, min, max = 0.12859478 1.809172e-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 = 0.088144571 0 0.45869662 water fraction, min, max = 0.12860532 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636376e-07, Final residual = 5.3993148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4082249e-09, Final residual = 6.3015616e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 707.65 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.10613854 max: 0.59969707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005051, dtInletScale=2.7021598e+15 -> dtScale=1.0005051 deltaT = 7.5586763 Time = 5141.11 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 = 0.088134041 0 0.45864971 water fraction, min, max = 0.12861583 1.809172e-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 = 0.088123522 0 0.4586028 water fraction, min, max = 0.12862633 1.809172e-15 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 = 0.088134044 0 0.45864972 water fraction, min, max = 0.1286158 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088123541 0 0.45860281 water fraction, min, max = 0.12862632 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045098e-05, Final residual = 5.3508903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3556624e-09, Final residual = 1.1899418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134062 0 0.45864974 water fraction, min, max = 0.12861581 1.809172e-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 = 0.08812356 0 0.45860286 water fraction, min, max = 0.12862633 1.809172e-15 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 = 0.088134062 0 0.45864974 water fraction, min, max = 0.12861581 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812356 0 0.45860286 water fraction, min, max = 0.12862633 1.809172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8876373e-06, Final residual = 6.0555621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.052541e-09, Final residual = 1.9256628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088134062 0 0.45864974 water fraction, min, max = 0.12861581 1.826761e-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 = 0.08812356 0 0.45860286 water fraction, min, max = 0.12862633 1.8443437e-15 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 = 0.088134062 0 0.45864974 water fraction, min, max = 0.12861581 1.826761e-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 = 0.08812356 0 0.45860286 water fraction, min, max = 0.12862633 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595435e-07, Final residual = 5.3985932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.405886e-09, Final residual = 6.4536132e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 708.57 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.10616863 max: 0.59985439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=2.7021598e+15 -> dtScale=1.0002427 deltaT = 7.5586763 Time = 5148.67 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 = 0.088113051 0 0.45855598 water fraction, min, max = 0.12863682 1.8443437e-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 = 0.088102552 0 0.4585091 water fraction, min, max = 0.1286473 1.8443437e-15 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 = 0.088113054 0 0.45855599 water fraction, min, max = 0.12863679 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088102571 0 0.45850911 water fraction, min, max = 0.12864729 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021202e-05, Final residual = 5.3412737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3504467e-09, Final residual = 1.2097067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113072 0 0.45855601 water fraction, min, max = 0.1286368 1.8869231e-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 = 0.08810259 0 0.45850917 water fraction, min, max = 0.1286473 1.9294874e-15 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 = 0.088113072 0 0.45855601 water fraction, min, max = 0.1286368 1.886923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08810259 0 0.45850917 water fraction, min, max = 0.1286473 1.9294874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8817876e-06, Final residual = 6.0714144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0691228e-09, Final residual = 1.9750448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113072 0 0.45855601 water fraction, min, max = 0.1286368 1.8443437e-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 = 0.08810259 0 0.45850917 water fraction, min, max = 0.1286473 1.8443437e-15 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 = 0.088113072 0 0.45855601 water fraction, min, max = 0.1286368 1.8443437e-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 = 0.08810259 0 0.45850917 water fraction, min, max = 0.1286473 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550772e-07, Final residual = 5.4325616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4428153e-09, Final residual = 6.5761476e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 709.48 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.1061536 max: 0.59975681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=2.7021598e+15 -> dtScale=1.0004055 deltaT = 7.5586763 Time = 5156.23 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 = 0.088092102 0 0.45846232 water fraction, min, max = 0.12865777 1.8443437e-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 = 0.088081623 0 0.45841548 water fraction, min, max = 0.12866823 1.8443437e-15 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 = 0.088092105 0 0.45846233 water fraction, min, max = 0.12865774 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088081643 0 0.45841549 water fraction, min, max = 0.12866821 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998405e-05, Final residual = 5.3314981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3402784e-09, Final residual = 1.2086367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088092122 0 0.45846235 water fraction, min, max = 0.12865775 1.8443437e-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 = 0.088081661 0 0.45841554 water fraction, min, max = 0.12866823 1.8443437e-15 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 = 0.088092122 0 0.45846235 water fraction, min, max = 0.12865775 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088081662 0 0.45841554 water fraction, min, max = 0.12866823 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.875798e-06, Final residual = 6.0930243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0944963e-09, Final residual = 1.9694822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088092122 0 0.45846235 water fraction, min, max = 0.12865775 1.8443437e-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 = 0.088081662 0 0.45841554 water fraction, min, max = 0.12866823 1.8443437e-15 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 = 0.088092122 0 0.45846235 water fraction, min, max = 0.12865775 1.8443437e-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 = 0.088081662 0 0.45841554 water fraction, min, max = 0.12866823 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2502143e-07, Final residual = 5.409013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4159165e-09, Final residual = 6.5071105e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.42 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.10613859 max: 0.59965941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000568, dtInletScale=2.7021598e+15 -> dtScale=1.000568 deltaT = 7.5618969 Time = 5163.79 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 = 0.088071189 0 0.45836871 water fraction, min, max = 0.12867868 1.8620064e-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 = 0.088060727 0 0.45832188 water fraction, min, max = 0.12868913 1.8796754e-15 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 = 0.088071192 0 0.45836872 water fraction, min, max = 0.12867865 1.8620188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088060746 0 0.45832189 water fraction, min, max = 0.12868911 1.8796878e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980748e-05, Final residual = 5.3242723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.330172e-09, Final residual = 1.2247608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807121 0 0.45836874 water fraction, min, max = 0.12867866 1.8443437e-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 = 0.088060765 0 0.45832195 water fraction, min, max = 0.12868912 1.8443437e-15 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 = 0.08807121 0 0.45836874 water fraction, min, max = 0.12867866 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088060765 0 0.45832195 water fraction, min, max = 0.12868912 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.87073e-06, Final residual = 6.1226539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1268213e-09, Final residual = 1.9634014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08807121 0 0.45836874 water fraction, min, max = 0.12867866 1.8443437e-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 = 0.088060765 0 0.45832194 water fraction, min, max = 0.12868912 1.8443437e-15 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 = 0.08807121 0 0.45836874 water fraction, min, max = 0.12867866 1.8443437e-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 = 0.088060765 0 0.45832194 water fraction, min, max = 0.12868912 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469156e-07, Final residual = 5.4015246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.407957e-09, Final residual = 6.5493279e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 711.37 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.10616882 max: 0.59981761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003041, dtInletScale=2.7021598e+15 -> dtScale=1.0003041 deltaT = 7.5618969 Time = 5171.35 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 = 0.088050313 0 0.45827514 water fraction, min, max = 0.12869956 1.8870469e-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 = 0.088039871 0 0.45822835 water fraction, min, max = 0.12870998 1.929765e-15 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 = 0.088050316 0 0.45827515 water fraction, min, max = 0.12869952 1.8870768e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088039891 0 0.45822836 water fraction, min, max = 0.12870997 1.9297949e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958141e-05, Final residual = 5.31523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3208572e-09, Final residual = 1.1793469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050333 0 0.45827518 water fraction, min, max = 0.12869954 1.8443437e-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 = 0.088039909 0 0.45822841 water fraction, min, max = 0.12870998 1.8443437e-15 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 = 0.088050333 0 0.45827518 water fraction, min, max = 0.12869954 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088039909 0 0.45822841 water fraction, min, max = 0.12870998 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8637657e-06, Final residual = 6.1608091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1643393e-09, Final residual = 2.0157167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050334 0 0.45827518 water fraction, min, max = 0.12869954 1.8443437e-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 = 0.088039909 0 0.45822841 water fraction, min, max = 0.12870998 1.8443437e-15 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 = 0.088050334 0 0.45827518 water fraction, min, max = 0.12869954 1.8443437e-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 = 0.088039909 0 0.45822841 water fraction, min, max = 0.12870998 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422589e-07, Final residual = 5.3988825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4014722e-09, Final residual = 6.6670478e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.2 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.10615384 max: 0.59972049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004661, dtInletScale=2.7021598e+15 -> dtScale=1.0004661 deltaT = 7.565123 Time = 5178.92 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 = 0.088029473 0 0.45818162 water fraction, min, max = 0.1287204 1.8620798e-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 = 0.088019047 0 0.45813484 water fraction, min, max = 0.12873081 1.8798221e-15 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 = 0.088029476 0 0.45818163 water fraction, min, max = 0.12872036 1.8620922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088019067 0 0.45813485 water fraction, min, max = 0.12873079 1.8798345e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939349e-05, Final residual = 5.3086639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3167894e-09, Final residual = 1.2025382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029493 0 0.45818166 water fraction, min, max = 0.12872038 1.8443437e-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 = 0.088019085 0 0.45813491 water fraction, min, max = 0.1287308 1.8443437e-15 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 = 0.088029493 0 0.45818166 water fraction, min, max = 0.12872038 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019085 0 0.45813491 water fraction, min, max = 0.1287308 1.8443437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8585372e-06, Final residual = 6.2060631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2082212e-09, Final residual = 2.0021913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088029494 0 0.45818166 water fraction, min, max = 0.12872038 1.8621125e-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 = 0.088019085 0 0.45813491 water fraction, min, max = 0.1287308 1.8798751e-15 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 = 0.088029494 0 0.45818166 water fraction, min, max = 0.12872038 1.8621125e-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 = 0.088019085 0 0.45813491 water fraction, min, max = 0.1287308 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384175e-07, Final residual = 5.3894969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3920839e-09, Final residual = 6.5728459e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.01 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.10618415 max: 0.59987933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 7.565123 Time = 5186.48 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 = 0.08800867 0 0.45808815 water fraction, min, max = 0.1287412 1.8798757e-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 = 0.087998264 0 0.4580414 water fraction, min, max = 0.12875159 1.8798774e-15 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 = 0.088008672 0 0.45808816 water fraction, min, max = 0.12874117 1.8798779e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087998283 0 0.45804141 water fraction, min, max = 0.12875157 1.8798796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916834e-05, Final residual = 5.3000178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3082381e-09, Final residual = 1.221741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08800869 0 0.45808819 water fraction, min, max = 0.12874118 1.8798757e-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 = 0.087998301 0 0.45804147 water fraction, min, max = 0.12875159 1.8798757e-15 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 = 0.08800869 0 0.45808819 water fraction, min, max = 0.12874118 1.8798757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998302 0 0.45804147 water fraction, min, max = 0.12875159 1.8798757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8514865e-06, Final residual = 6.2473887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2476115e-09, Final residual = 2.0542306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08800869 0 0.45808819 water fraction, min, max = 0.12874118 1.8798751e-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 = 0.087998302 0 0.45804147 water fraction, min, max = 0.12875159 1.8798751e-15 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 = 0.08800869 0 0.45808819 water fraction, min, max = 0.12874118 1.8798751e-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 = 0.087998302 0 0.45804147 water fraction, min, max = 0.12875159 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334339e-07, Final residual = 5.3956329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3992693e-09, Final residual = 6.6829552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.8 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.10616921 max: 0.5997825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003626, dtInletScale=2.7021598e+15 -> dtScale=1.0003626 deltaT = 7.565123 Time = 5194.05 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 = 0.087987906 0 0.45799475 water fraction, min, max = 0.12876197 1.8798751e-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 = 0.087977521 0 0.45794803 water fraction, min, max = 0.12877234 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087987909 0 0.45799476 water fraction, min, max = 0.12876193 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08797754 0 0.45794804 water fraction, min, max = 0.12877232 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.089424e-05, Final residual = 5.2915523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3010585e-09, Final residual = 1.1922195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987926 0 0.45799478 water fraction, min, max = 0.12876195 1.8798751e-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 = 0.087977558 0 0.4579481 water fraction, min, max = 0.12877233 1.8798751e-15 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 = 0.087987927 0 0.45799478 water fraction, min, max = 0.12876194 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087977559 0 0.4579481 water fraction, min, max = 0.12877233 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8453001e-06, Final residual = 6.2591062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2623058e-09, Final residual = 2.0904935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987927 0 0.45799478 water fraction, min, max = 0.12876195 1.8798751e-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 = 0.087977559 0 0.4579481 water fraction, min, max = 0.12877233 1.8798751e-15 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 = 0.087987927 0 0.45799478 water fraction, min, max = 0.12876195 1.8798751e-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 = 0.087977559 0 0.4579481 water fraction, min, max = 0.12877233 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2298076e-07, Final residual = 5.4206055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4260846e-09, Final residual = 6.7995699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 714.66 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.10615428 max: 0.59968584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005239, dtInletScale=2.7021598e+15 -> dtScale=1.0005239 deltaT = 7.5683559 Time = 5201.62 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 = 0.087967179 0 0.45790139 water fraction, min, max = 0.12878269 1.8798751e-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 = 0.08795681 0 0.45785469 water fraction, min, max = 0.12879305 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087967182 0 0.4579014 water fraction, min, max = 0.12878266 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087956829 0 0.4578547 water fraction, min, max = 0.12879303 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876354e-05, Final residual = 5.2838647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2903139e-09, Final residual = 1.2095985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967199 0 0.45790142 water fraction, min, max = 0.12878267 1.897745e-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 = 0.087956847 0 0.45785476 water fraction, min, max = 0.12879304 1.9156087e-15 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 = 0.087967199 0 0.45790142 water fraction, min, max = 0.12878267 1.897745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087956847 0 0.45785476 water fraction, min, max = 0.12879304 1.9156087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8409053e-06, Final residual = 6.2671009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2663992e-09, Final residual = 1.9965815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087967199 0 0.45790142 water fraction, min, max = 0.12878267 1.8798751e-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 = 0.087956847 0 0.45785475 water fraction, min, max = 0.12879304 1.8798751e-15 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 = 0.087967199 0 0.45790142 water fraction, min, max = 0.12878267 1.8798751e-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 = 0.087956847 0 0.45785475 water fraction, min, max = 0.12879304 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253636e-07, Final residual = 5.3315403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354639e-09, Final residual = 6.4841023e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 715.48 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.10618473 max: 0.59984555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=2.7021598e+15 -> dtScale=1.0002575 deltaT = 7.5683559 Time = 5209.18 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 = 0.087946488 0 0.45780808 water fraction, min, max = 0.12880338 1.8798751e-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 = 0.087936138 0 0.45776141 water fraction, min, max = 0.12881372 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087946491 0 0.45780809 water fraction, min, max = 0.12880335 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087936157 0 0.45776142 water fraction, min, max = 0.1288137 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852908e-05, Final residual = 5.2742498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2808203e-09, Final residual = 1.1774105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946508 0 0.45780811 water fraction, min, max = 0.12880336 1.8798751e-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 = 0.087936175 0 0.45776148 water fraction, min, max = 0.12881371 1.8798751e-15 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 = 0.087946508 0 0.45780811 water fraction, min, max = 0.12880336 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936176 0 0.45776148 water fraction, min, max = 0.12881371 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8336834e-06, Final residual = 6.2782969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2827871e-09, Final residual = 2.0619934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087946508 0 0.45780811 water fraction, min, max = 0.12880336 1.8798751e-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 = 0.087936176 0 0.45776147 water fraction, min, max = 0.12881371 1.8798751e-15 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 = 0.087946508 0 0.45780811 water fraction, min, max = 0.12880336 1.8798751e-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 = 0.087936176 0 0.45776147 water fraction, min, max = 0.12881371 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200411e-07, Final residual = 5.3661465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3681609e-09, Final residual = 6.6947721e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 716.49 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.10616983 max: 0.59974917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004182, dtInletScale=2.7021598e+15 -> dtScale=1.0004182 deltaT = 7.5683559 Time = 5216.75 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 = 0.087925836 0 0.45771483 water fraction, min, max = 0.12882404 1.8977818e-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 = 0.087915507 0 0.4576682 water fraction, min, max = 0.12883435 1.9156947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087925839 0 0.45771484 water fraction, min, max = 0.128824 1.8977942e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087915526 0 0.45766821 water fraction, min, max = 0.12883433 1.915707e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830531e-05, Final residual = 5.2645799e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2767576e-09, Final residual = 1.2056868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925856 0 0.45771487 water fraction, min, max = 0.12882402 1.8798751e-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 = 0.087915544 0 0.45766827 water fraction, min, max = 0.12883434 1.8798751e-15 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 = 0.087925856 0 0.45771487 water fraction, min, max = 0.12882402 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087915544 0 0.45766827 water fraction, min, max = 0.12883434 1.8798751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8279749e-06, Final residual = 6.2963565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3002e-09, Final residual = 2.089794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925856 0 0.45771487 water fraction, min, max = 0.12882402 1.897814e-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 = 0.087915544 0 0.45766826 water fraction, min, max = 0.12883434 1.9157468e-15 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 = 0.087925856 0 0.45771487 water fraction, min, max = 0.12882402 1.897814e-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 = 0.087915544 0 0.45766826 water fraction, min, max = 0.12883434 1.9157468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2149271e-07, Final residual = 5.3745477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3785899e-09, Final residual = 6.7075729e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 717.39 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.10615496 max: 0.59965297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005787, dtInletScale=2.7021598e+15 -> dtScale=1.0005787 deltaT = 7.5715958 Time = 5224.32 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 = 0.087905221 0 0.45762164 water fraction, min, max = 0.12884465 1.9157468e-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 = 0.087894907 0 0.45757501 water fraction, min, max = 0.12885495 1.9157468e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087905223 0 0.45762165 water fraction, min, max = 0.12884462 1.9157468e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087894926 0 0.45757502 water fraction, min, max = 0.12885493 1.9157468e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813131e-05, Final residual = 5.2571409e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2649991e-09, Final residual = 1.1882414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790524 0 0.45762167 water fraction, min, max = 0.12884463 1.9157468e-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 = 0.087894943 0 0.45757508 water fraction, min, max = 0.12885494 1.9157468e-15 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 = 0.08790524 0 0.45762167 water fraction, min, max = 0.12884463 1.9157468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087894944 0 0.45757508 water fraction, min, max = 0.12885494 1.9157468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230709e-06, Final residual = 6.3146532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3125863e-09, Final residual = 2.1180448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087905241 0 0.45762167 water fraction, min, max = 0.12884463 1.9337257e-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 = 0.087894944 0 0.45757508 water fraction, min, max = 0.12885494 1.9516983e-15 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 = 0.087905241 0 0.45762167 water fraction, min, max = 0.12884463 1.9337257e-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 = 0.087894944 0 0.45757508 water fraction, min, max = 0.12885494 1.9516983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121284e-07, Final residual = 5.3886126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3928912e-09, Final residual = 6.7791262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 718.41 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.10618553 max: 0.59981356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=2.7021598e+15 -> dtScale=1.0003108 deltaT = 7.5715958 Time = 5231.9 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 = 0.08788464 0 0.45752848 water fraction, min, max = 0.12886523 1.951699e-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 = 0.087874346 0 0.4574819 water fraction, min, max = 0.12887551 1.9517007e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087884643 0 0.45752849 water fraction, min, max = 0.1288652 1.9517011e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087874365 0 0.45748191 water fraction, min, max = 0.12887549 1.9517028e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790077e-05, Final residual = 5.247635e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2548365e-09, Final residual = 1.1978301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08788466 0 0.45752852 water fraction, min, max = 0.12886521 1.9516983e-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 = 0.087874383 0 0.45748196 water fraction, min, max = 0.1288755 1.9516983e-15 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 = 0.08788466 0 0.45752852 water fraction, min, max = 0.12886521 1.9516983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874383 0 0.45748196 water fraction, min, max = 0.1288755 1.9516983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8170351e-06, Final residual = 6.3386329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3373834e-09, Final residual = 2.03741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08788466 0 0.45752852 water fraction, min, max = 0.12886521 1.9516983e-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 = 0.087874383 0 0.45748196 water fraction, min, max = 0.1288755 1.9516983e-15 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 = 0.08788466 0 0.45752852 water fraction, min, max = 0.12886521 1.9516983e-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 = 0.087874383 0 0.45748196 water fraction, min, max = 0.1288755 1.9516983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.206127e-07, Final residual = 5.3049666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3067686e-09, Final residual = 6.7800416e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.42 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.10617069 max: 0.59971762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004709, dtInletScale=2.7021598e+15 -> dtScale=1.0004709 deltaT = 7.5748412 Time = 5239.47 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 = 0.087864095 0 0.45743538 water fraction, min, max = 0.12888578 1.9516983e-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 = 0.087853816 0 0.4573888 water fraction, min, max = 0.12889604 1.9516983e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087864098 0 0.45743539 water fraction, min, max = 0.12888574 1.9516983e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087853836 0 0.45738881 water fraction, min, max = 0.12889602 1.9516983e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773432e-05, Final residual = 5.2400134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2430346e-09, Final residual = 1.2054384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864115 0 0.45743541 water fraction, min, max = 0.12888576 1.9697449e-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 = 0.087853853 0 0.45738887 water fraction, min, max = 0.12889603 1.9877853e-15 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 = 0.087864115 0 0.45743541 water fraction, min, max = 0.12888576 1.9697449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087853853 0 0.45738887 water fraction, min, max = 0.12889603 1.9877853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8136304e-06, Final residual = 6.3611922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3647612e-09, Final residual = 2.0991148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087864115 0 0.45743541 water fraction, min, max = 0.12888576 1.951699e-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 = 0.087853853 0 0.45738887 water fraction, min, max = 0.12889603 1.9516989e-15 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 = 0.087864115 0 0.45743541 water fraction, min, max = 0.12888576 1.951699e-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 = 0.087853853 0 0.45738887 water fraction, min, max = 0.12889603 1.9516989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023849e-07, Final residual = 5.3336517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3408865e-09, Final residual = 6.8309962e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 720.34 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.10620136 max: 0.59987881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 7.5748412 Time = 5247.05 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 = 0.087843585 0 0.45734232 water fraction, min, max = 0.12890629 1.9516989e-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 = 0.087833326 0 0.45729578 water fraction, min, max = 0.12891653 1.9516989e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087843588 0 0.45734233 water fraction, min, max = 0.12890625 1.9516989e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087833345 0 0.45729579 water fraction, min, max = 0.12891651 1.9516989e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751082e-05, Final residual = 5.2304833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2329793e-09, Final residual = 1.2021338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843605 0 0.45734235 water fraction, min, max = 0.12890627 1.995019e-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 = 0.087833363 0 0.45729584 water fraction, min, max = 0.12891652 2.0383243e-15 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 = 0.087843605 0 0.45734235 water fraction, min, max = 0.12890627 1.995019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087833363 0 0.45729584 water fraction, min, max = 0.12891652 2.0383243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8082195e-06, Final residual = 6.3783467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3800976e-09, Final residual = 2.0851799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087843605 0 0.45734235 water fraction, min, max = 0.12890627 1.9516996e-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 = 0.087833363 0 0.45729584 water fraction, min, max = 0.12891652 1.9516996e-15 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 = 0.087843605 0 0.45734235 water fraction, min, max = 0.12890627 1.9516996e-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 = 0.087833363 0 0.45729584 water fraction, min, max = 0.12891652 1.9516996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1968586e-07, Final residual = 5.3245433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3257534e-09, Final residual = 6.7266506e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 721.27 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.10618654 max: 0.59978311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003616, dtInletScale=2.7021598e+15 -> dtScale=1.0003616 deltaT = 7.5748412 Time = 5254.62 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 = 0.087823114 0 0.45724933 water fraction, min, max = 0.12892676 1.9516996e-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 = 0.087812875 0 0.45720282 water fraction, min, max = 0.12893698 1.9516996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087823117 0 0.45724934 water fraction, min, max = 0.12892672 1.9516996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812894 0 0.45720283 water fraction, min, max = 0.12893696 1.9516996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072896e-05, Final residual = 5.2208441e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2239578e-09, Final residual = 1.1864755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087823134 0 0.45724936 water fraction, min, max = 0.12892674 1.9516996e-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 = 0.087812912 0 0.45720288 water fraction, min, max = 0.12893698 1.9516996e-15 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 = 0.087823134 0 0.45724936 water fraction, min, max = 0.12892674 1.9516996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087812912 0 0.45720288 water fraction, min, max = 0.12893697 1.9516996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028248e-06, Final residual = 6.3952566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3983841e-09, Final residual = 2.1650876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087823134 0 0.45724936 water fraction, min, max = 0.12892674 1.9698142e-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 = 0.087812912 0 0.45720288 water fraction, min, max = 0.12893698 1.9879226e-15 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 = 0.087823134 0 0.45724936 water fraction, min, max = 0.12892674 1.9698142e-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 = 0.087812912 0 0.45720288 water fraction, min, max = 0.12893698 1.9879226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1920932e-07, Final residual = 5.3555493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3539438e-09, Final residual = 6.953649e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 722.17 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.10617175 max: 0.59968759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000521, dtInletScale=2.7021598e+15 -> dtScale=1.000521 deltaT = 7.5780936 Time = 5262.2 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 = 0.087802679 0 0.45715638 water fraction, min, max = 0.12894719 1.9879226e-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 = 0.087792455 0 0.45710989 water fraction, min, max = 0.1289574 1.9879226e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087802681 0 0.45715639 water fraction, min, max = 0.12894716 1.9879226e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792474 0 0.45710989 water fraction, min, max = 0.12895738 1.9879226e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712134e-05, Final residual = 5.2136695e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2189866e-09, Final residual = 1.2135156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802698 0 0.45715642 water fraction, min, max = 0.12894717 1.9879226e-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 = 0.087792491 0 0.45710995 water fraction, min, max = 0.1289574 1.9879226e-15 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 = 0.087802698 0 0.45715642 water fraction, min, max = 0.12894717 1.9879226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087792491 0 0.45710995 water fraction, min, max = 0.1289574 1.9879226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7985477e-06, Final residual = 6.4184139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4210049e-09, Final residual = 2.0951056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087802698 0 0.45715641 water fraction, min, max = 0.12894717 2.0060768e-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 = 0.087792491 0 0.45710995 water fraction, min, max = 0.1289574 2.0242249e-15 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 = 0.087802698 0 0.45715641 water fraction, min, max = 0.12894717 2.0060768e-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 = 0.087792491 0 0.45710995 water fraction, min, max = 0.1289574 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885847e-07, Final residual = 5.2814733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2833732e-09, Final residual = 6.8010937e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 723.09 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.10620255 max: 0.59984965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=2.7021598e+15 -> dtScale=1.0002506 deltaT = 7.5780936 Time = 5269.78 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 = 0.087782278 0 0.45706348 water fraction, min, max = 0.12896759 2.0242249e-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 = 0.087772073 0 0.45701702 water fraction, min, max = 0.12897778 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08778228 0 0.45706349 water fraction, min, max = 0.12896756 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772092 0 0.45701703 water fraction, min, max = 0.12897776 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690595e-05, Final residual = 5.204576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2109015e-09, Final residual = 1.1938731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087782297 0 0.45706351 water fraction, min, max = 0.12896757 2.0424067e-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 = 0.08777211 0 0.45701708 water fraction, min, max = 0.12897778 2.0605823e-15 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 = 0.087782297 0 0.45706351 water fraction, min, max = 0.12896757 2.0424067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08777211 0 0.45701708 water fraction, min, max = 0.12897778 2.0605823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921816e-06, Final residual = 6.4407385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4407774e-09, Final residual = 2.0919237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087782297 0 0.45706351 water fraction, min, max = 0.12896757 2.0242249e-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 = 0.08777211 0 0.45701708 water fraction, min, max = 0.12897778 2.0242249e-15 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 = 0.087782297 0 0.45706351 water fraction, min, max = 0.12896757 2.0242249e-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 = 0.08777211 0 0.45701708 water fraction, min, max = 0.12897778 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1835209e-07, Final residual = 5.2658497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2691562e-09, Final residual = 6.7356798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 723.94 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.10618779 max: 0.5997544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004095, dtInletScale=2.7021598e+15 -> dtScale=1.0004095 deltaT = 7.5780936 Time = 5277.35 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 = 0.087761916 0 0.45697065 water fraction, min, max = 0.12898796 2.0242249e-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 = 0.087751731 0 0.45692422 water fraction, min, max = 0.12899813 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087761918 0 0.45697066 water fraction, min, max = 0.12898792 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08775175 0 0.45692423 water fraction, min, max = 0.12899811 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669299e-05, Final residual = 5.1959414e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2052161e-09, Final residual = 1.1800535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761935 0 0.45697068 water fraction, min, max = 0.12898794 2.0242249e-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 = 0.087751767 0 0.45692428 water fraction, min, max = 0.12899812 2.0242249e-15 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 = 0.087761935 0 0.45697068 water fraction, min, max = 0.12898794 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087751767 0 0.45692428 water fraction, min, max = 0.12899812 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7866649e-06, Final residual = 6.4590347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4615297e-09, Final residual = 2.101601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761935 0 0.45697068 water fraction, min, max = 0.12898794 2.0242249e-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 = 0.087751767 0 0.45692428 water fraction, min, max = 0.12899812 2.0242249e-15 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 = 0.087761935 0 0.45697068 water fraction, min, max = 0.12898794 2.0242249e-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 = 0.087751767 0 0.45692428 water fraction, min, max = 0.12899812 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1788252e-07, Final residual = 5.2576963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2588556e-09, Final residual = 6.7270553e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.71 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.10617305 max: 0.59965932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005681, dtInletScale=2.7021598e+15 -> dtScale=1.0005681 deltaT = 7.581353 Time = 5284.94 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 = 0.087741588 0 0.45687786 water fraction, min, max = 0.12900828 2.0424503e-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 = 0.087731419 0 0.45683144 water fraction, min, max = 0.12901844 2.0606818e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087741591 0 0.45687787 water fraction, min, max = 0.12900825 2.0424626e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087731437 0 0.45683145 water fraction, min, max = 0.12901842 2.0606942e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065284e-05, Final residual = 5.1893502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1931255e-09, Final residual = 1.1695012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087741607 0 0.45687789 water fraction, min, max = 0.12900826 2.0242255e-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 = 0.087731454 0 0.45683151 water fraction, min, max = 0.12901843 2.0242255e-15 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 = 0.087741608 0 0.45687789 water fraction, min, max = 0.12900826 2.0242255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087731455 0 0.45683151 water fraction, min, max = 0.12901843 2.0242255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7826295e-06, Final residual = 6.4712653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4749209e-09, Final residual = 2.1638434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087741608 0 0.45687789 water fraction, min, max = 0.12900826 2.0242249e-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 = 0.087731455 0 0.4568315 water fraction, min, max = 0.12901843 2.0242249e-15 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 = 0.087741608 0 0.45687789 water fraction, min, max = 0.12900826 2.0242249e-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 = 0.087731455 0 0.4568315 water fraction, min, max = 0.12901843 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1753318e-07, Final residual = 5.2913431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2891854e-09, Final residual = 6.9048257e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 725.51 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.10620398 max: 0.59982225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002963, dtInletScale=2.7021598e+15 -> dtScale=1.0002963 deltaT = 7.581353 Time = 5292.52 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 = 0.087721295 0 0.45678511 water fraction, min, max = 0.12902858 2.0678307e-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 = 0.087711145 0 0.45673873 water fraction, min, max = 0.12903871 2.1114513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087721298 0 0.45678512 water fraction, min, max = 0.12902854 2.0678601e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087711164 0 0.45673874 water fraction, min, max = 0.12903869 2.1114807e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632213e-05, Final residual = 5.1806637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1885578e-09, Final residual = 1.1962586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087721314 0 0.45678515 water fraction, min, max = 0.12902856 2.0242249e-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 = 0.087711181 0 0.4567388 water fraction, min, max = 0.12903871 2.0242249e-15 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 = 0.087721314 0 0.45678515 water fraction, min, max = 0.12902856 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087711181 0 0.4567388 water fraction, min, max = 0.12903871 2.0242249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7771948e-06, Final residual = 6.4875457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4865086e-09, Final residual = 2.1543092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087721315 0 0.45678515 water fraction, min, max = 0.12902856 2.0242249e-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 = 0.087711181 0 0.45673879 water fraction, min, max = 0.12903871 2.0242248e-15 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 = 0.087721315 0 0.45678515 water fraction, min, max = 0.12902856 2.0242249e-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 = 0.087711181 0 0.45673879 water fraction, min, max = 0.12903871 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714571e-07, Final residual = 5.2698365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2743933e-09, Final residual = 6.9764763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.23 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.10618926 max: 0.59972744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004545, dtInletScale=2.7021598e+15 -> dtScale=1.0004545 deltaT = 7.584618 Time = 5300.1 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 = 0.087701036 0 0.45669242 water fraction, min, max = 0.12904884 2.0242248e-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 = 0.087690901 0 0.45664605 water fraction, min, max = 0.12905896 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087701039 0 0.45669243 water fraction, min, max = 0.1290488 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08769092 0 0.45664606 water fraction, min, max = 0.12905894 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615922e-05, Final residual = 5.1742261e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846478e-09, Final residual = 1.1731105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087701055 0 0.45669245 water fraction, min, max = 0.12904882 2.0242248e-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 = 0.087690937 0 0.45664611 water fraction, min, max = 0.12905895 2.0242248e-15 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 = 0.087701056 0 0.45669245 water fraction, min, max = 0.12904882 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087690937 0 0.45664611 water fraction, min, max = 0.12905895 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7726193e-06, Final residual = 6.5030884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5042371e-09, Final residual = 2.149667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087701056 0 0.45669245 water fraction, min, max = 0.12904882 2.0242248e-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 = 0.087690937 0 0.45664611 water fraction, min, max = 0.12905895 2.0242248e-15 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 = 0.087701056 0 0.45669245 water fraction, min, max = 0.12904882 2.0242248e-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 = 0.087690937 0 0.45664611 water fraction, min, max = 0.12905895 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682034e-07, Final residual = 5.2661946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2736568e-09, Final residual = 6.9939625e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.95 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.10622029 max: 0.59989099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 7.584618 Time = 5307.69 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 = 0.087680812 0 0.45659977 water fraction, min, max = 0.12906906 2.0242248e-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 = 0.087670696 0 0.45655343 water fraction, min, max = 0.12907916 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087680814 0 0.45659977 water fraction, min, max = 0.12906903 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087670714 0 0.45655344 water fraction, min, max = 0.12907914 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595107e-05, Final residual = 5.165639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1735896e-09, Final residual = 1.1719566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087680831 0 0.4565998 water fraction, min, max = 0.12906904 2.0242248e-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 = 0.087670731 0 0.45655349 water fraction, min, max = 0.12907916 2.0242248e-15 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 = 0.087680831 0 0.4565998 water fraction, min, max = 0.12906904 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087670732 0 0.45655349 water fraction, min, max = 0.12907916 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7664066e-06, Final residual = 6.5162831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5137455e-09, Final residual = 2.1507597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087680831 0 0.4565998 water fraction, min, max = 0.12906904 2.0242248e-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 = 0.087670732 0 0.45655349 water fraction, min, max = 0.12907916 2.0242248e-15 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 = 0.087680831 0 0.4565998 water fraction, min, max = 0.12906904 2.0242248e-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 = 0.087670732 0 0.45655349 water fraction, min, max = 0.12907916 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.163459e-07, Final residual = 5.2645981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2723242e-09, Final residual = 7.0341247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 727.78 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.10620561 max: 0.59979643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003394, dtInletScale=2.7021598e+15 -> dtScale=1.0003394 deltaT = 7.584618 Time = 5315.27 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 = 0.087660625 0 0.45650718 water fraction, min, max = 0.12908925 2.0679947e-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 = 0.087650529 0 0.45646087 water fraction, min, max = 0.12909933 2.1117792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087660628 0 0.45650719 water fraction, min, max = 0.12908921 2.068024e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087650547 0 0.45646088 water fraction, min, max = 0.12909931 2.1118085e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574003e-05, Final residual = 5.1569693e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1673497e-09, Final residual = 1.1886574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087660644 0 0.45650721 water fraction, min, max = 0.12908923 2.0242248e-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 = 0.087650564 0 0.45646094 water fraction, min, max = 0.12909932 2.0242248e-15 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 = 0.087660644 0 0.45650721 water fraction, min, max = 0.12908923 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087650564 0 0.45646094 water fraction, min, max = 0.12909932 2.0242248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7603178e-06, Final residual = 6.5337914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5370249e-09, Final residual = 2.106537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087660645 0 0.45650721 water fraction, min, max = 0.12908923 2.0426149e-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 = 0.087650564 0 0.45646094 water fraction, min, max = 0.12909932 2.0609988e-15 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 = 0.087660645 0 0.45650721 water fraction, min, max = 0.12908923 2.0426149e-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 = 0.087650564 0 0.45646094 water fraction, min, max = 0.12909932 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578234e-07, Final residual = 5.2064716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2062621e-09, Final residual = 6.8296102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.61 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.10619094 max: 0.59970203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004969, dtInletScale=2.7021598e+15 -> dtScale=1.0004969 deltaT = 7.5878901 Time = 5322.86 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 = 0.087640473 0 0.45641464 water fraction, min, max = 0.1291094 2.0609988e-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 = 0.087630391 0 0.45636835 water fraction, min, max = 0.12911947 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087640476 0 0.45641465 water fraction, min, max = 0.12910937 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08763041 0 0.45636836 water fraction, min, max = 0.12911945 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557393e-05, Final residual = 5.1504041e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1563149e-09, Final residual = 1.1861686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640492 0 0.45641467 water fraction, min, max = 0.12910938 2.0609988e-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 = 0.087630426 0 0.45636841 water fraction, min, max = 0.12911946 2.0609988e-15 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 = 0.087640492 0 0.45641467 water fraction, min, max = 0.12910938 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087630427 0 0.45636841 water fraction, min, max = 0.12911946 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7562865e-06, Final residual = 6.552612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5535042e-09, Final residual = 2.1799619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640492 0 0.45641467 water fraction, min, max = 0.12910938 2.0609988e-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 = 0.087630427 0 0.45636841 water fraction, min, max = 0.12911946 2.0609988e-15 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 = 0.087640492 0 0.45641467 water fraction, min, max = 0.12910938 2.0609988e-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 = 0.087630427 0 0.45636841 water fraction, min, max = 0.12911946 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539e-07, Final residual = 5.258928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2571694e-09, Final residual = 6.979404e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 729.52 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.1062221 max: 0.59986644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=2.7021598e+15 -> dtScale=1.0002227 deltaT = 7.5878901 Time = 5330.45 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 = 0.087620354 0 0.45632214 water fraction, min, max = 0.12912952 2.0609988e-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 = 0.087610291 0 0.45627588 water fraction, min, max = 0.12913957 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087620357 0 0.45632215 water fraction, min, max = 0.12912948 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08761031 0 0.45627589 water fraction, min, max = 0.12913955 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.053654e-05, Final residual = 5.1416022e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1462849e-09, Final residual = 1.1921726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087620373 0 0.45632218 water fraction, min, max = 0.1291295 2.0609988e-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 = 0.087610327 0 0.45627595 water fraction, min, max = 0.12913956 2.0609988e-15 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 = 0.087620373 0 0.45632218 water fraction, min, max = 0.1291295 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087610327 0 0.45627595 water fraction, min, max = 0.12913956 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7508192e-06, Final residual = 6.5671437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5698935e-09, Final residual = 2.2000919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087620373 0 0.45632218 water fraction, min, max = 0.1291295 2.0609988e-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 = 0.087610327 0 0.45627595 water fraction, min, max = 0.12913956 2.0609988e-15 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 = 0.087620373 0 0.45632218 water fraction, min, max = 0.1291295 2.0609988e-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 = 0.087610327 0 0.45627595 water fraction, min, max = 0.12913956 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1499431e-07, Final residual = 5.2667687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2696588e-09, Final residual = 7.0887596e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 730.37 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.10620747 max: 0.59977229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003797, dtInletScale=2.7021598e+15 -> dtScale=1.0003797 deltaT = 7.5878901 Time = 5338.03 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 = 0.087600274 0 0.45622971 water fraction, min, max = 0.1291496 2.0609988e-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 = 0.08759023 0 0.45618349 water fraction, min, max = 0.12915963 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087600276 0 0.45622972 water fraction, min, max = 0.12914957 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087590248 0 0.4561835 water fraction, min, max = 0.12915961 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515236e-05, Final residual = 5.1329052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1401989e-09, Final residual = 1.1800236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087600292 0 0.45622975 water fraction, min, max = 0.12914958 2.0609988e-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 = 0.087590265 0 0.45618355 water fraction, min, max = 0.12915962 2.0609988e-15 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 = 0.087600293 0 0.45622975 water fraction, min, max = 0.12914958 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590265 0 0.45618355 water fraction, min, max = 0.12915962 2.0609988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7459111e-06, Final residual = 6.5846342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5840403e-09, Final residual = 2.1140562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087600293 0 0.45622975 water fraction, min, max = 0.12914958 2.0794899e-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 = 0.087590265 0 0.45618355 water fraction, min, max = 0.12915962 2.0979748e-15 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 = 0.087600293 0 0.45622975 water fraction, min, max = 0.12914958 2.0794899e-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 = 0.087590265 0 0.45618355 water fraction, min, max = 0.12915962 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.145669e-07, Final residual = 5.2062121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2107821e-09, Final residual = 6.9691505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.2 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.10619285 max: 0.59967831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005364, dtInletScale=2.7021598e+15 -> dtScale=1.0005364 deltaT = 7.5911692 Time = 5345.63 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 = 0.087580227 0 0.45613733 water fraction, min, max = 0.12916965 2.0979748e-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 = 0.087570197 0 0.45609111 water fraction, min, max = 0.12917966 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087580229 0 0.45613734 water fraction, min, max = 0.12916961 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087570216 0 0.45609112 water fraction, min, max = 0.12917964 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498543e-05, Final residual = 5.1259851e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1326135e-09, Final residual = 1.1646808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087580245 0 0.45613736 water fraction, min, max = 0.12916963 2.0979748e-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 = 0.087570232 0 0.45609118 water fraction, min, max = 0.12917965 2.0979748e-15 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 = 0.087580245 0 0.45613736 water fraction, min, max = 0.12916963 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087570233 0 0.45609118 water fraction, min, max = 0.12917965 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7428039e-06, Final residual = 6.5980995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5970515e-09, Final residual = 2.2277536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087580245 0 0.45613736 water fraction, min, max = 0.12916963 2.0979748e-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 = 0.087570233 0 0.45609118 water fraction, min, max = 0.12917965 2.0979748e-15 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 = 0.087580245 0 0.45613736 water fraction, min, max = 0.12916963 2.0979748e-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 = 0.087570233 0 0.45609118 water fraction, min, max = 0.12917965 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1427997e-07, Final residual = 5.2720599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753429e-09, Final residual = 7.1897838e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.09 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.10622414 max: 0.59984356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=2.7021598e+15 -> dtScale=1.0002608 deltaT = 7.5911692 Time = 5353.22 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 = 0.087560213 0 0.45604499 water fraction, min, max = 0.12918966 2.0979748e-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 = 0.087550202 0 0.45599881 water fraction, min, max = 0.12919965 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087560215 0 0.456045 water fraction, min, max = 0.12918963 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087550221 0 0.45599882 water fraction, min, max = 0.12919964 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477543e-05, Final residual = 5.1168204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1262872e-09, Final residual = 1.1945129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087560232 0 0.45604502 water fraction, min, max = 0.12918964 2.0979748e-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 = 0.087550237 0 0.45599887 water fraction, min, max = 0.12919965 2.0979748e-15 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 = 0.087560232 0 0.45604502 water fraction, min, max = 0.12918964 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087550238 0 0.45599887 water fraction, min, max = 0.12919965 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7367802e-06, Final residual = 6.6060429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.608107e-09, Final residual = 2.1902029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087560232 0 0.45604502 water fraction, min, max = 0.12918964 2.0979748e-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 = 0.087550238 0 0.45599887 water fraction, min, max = 0.12919965 2.0979748e-15 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 = 0.087560232 0 0.45604502 water fraction, min, max = 0.12918964 2.0979748e-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 = 0.087550238 0 0.45599887 water fraction, min, max = 0.12919965 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1396358e-07, Final residual = 5.2240844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2282317e-09, Final residual = 7.0386148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 733 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.10620956 max: 0.59974983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004171, dtInletScale=2.7021598e+15 -> dtScale=1.0004171 deltaT = 7.5911692 Time = 5360.81 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 = 0.087540237 0 0.45595272 water fraction, min, max = 0.12920964 2.1165356e-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 = 0.087530245 0 0.45590657 water fraction, min, max = 0.12921961 2.1351025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087540239 0 0.45595272 water fraction, min, max = 0.1292096 2.1165478e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087530264 0 0.45590658 water fraction, min, max = 0.12921959 2.1351147e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456456e-05, Final residual = 5.1077021e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.123357e-09, Final residual = 1.1856567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540255 0 0.45595275 water fraction, min, max = 0.12920962 2.0979748e-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 = 0.08753028 0 0.45590663 water fraction, min, max = 0.12921961 2.0979748e-15 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 = 0.087540255 0 0.45595275 water fraction, min, max = 0.12920962 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753028 0 0.45590663 water fraction, min, max = 0.12921961 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7304896e-06, Final residual = 6.6295376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6328751e-09, Final residual = 2.1298516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087540256 0 0.45595275 water fraction, min, max = 0.12920962 2.0979748e-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 = 0.08753028 0 0.45590663 water fraction, min, max = 0.12921961 2.0979748e-15 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 = 0.087540256 0 0.45595275 water fraction, min, max = 0.12920962 2.0979748e-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 = 0.08753028 0 0.45590663 water fraction, min, max = 0.12921961 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353653e-07, Final residual = 5.1560194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1607275e-09, Final residual = 6.9396287e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 733.83 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.10619499 max: 0.59965626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005732, dtInletScale=2.7021598e+15 -> dtScale=1.0005732 deltaT = 7.5944554 Time = 5368.4 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 = 0.087520294 0 0.45586049 water fraction, min, max = 0.12922958 2.1165743e-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 = 0.087510317 0 0.45581435 water fraction, min, max = 0.12923954 2.13518e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087520296 0 0.4558605 water fraction, min, max = 0.12922955 2.1165866e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087510335 0 0.45581436 water fraction, min, max = 0.12923952 2.1351922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440877e-05, Final residual = 5.101717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.112395e-09, Final residual = 1.1735694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087520312 0 0.45586052 water fraction, min, max = 0.12922956 2.0979748e-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 = 0.087510351 0 0.45581441 water fraction, min, max = 0.12923954 2.0979748e-15 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 = 0.087520312 0 0.45586052 water fraction, min, max = 0.12922956 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087510352 0 0.45581441 water fraction, min, max = 0.12923953 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7260419e-06, Final residual = 6.6569367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6548182e-09, Final residual = 2.2547787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087520313 0 0.45586052 water fraction, min, max = 0.12922956 2.0979748e-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 = 0.087510352 0 0.45581441 water fraction, min, max = 0.12923954 2.0979748e-15 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 = 0.087520313 0 0.45586052 water fraction, min, max = 0.12922956 2.0979748e-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 = 0.087510352 0 0.45581441 water fraction, min, max = 0.12923954 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319799e-07, Final residual = 5.2515559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2481518e-09, Final residual = 7.2260387e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.59 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.10622641 max: 0.59982235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002962, dtInletScale=2.7021598e+15 -> dtScale=1.0002962 deltaT = 7.5944554 Time = 5376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087500384 0 0.4557683 water fraction, min, max = 0.12924949 2.0979748e-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 = 0.087490426 0 0.4557222 water fraction, min, max = 0.12925943 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087500387 0 0.45576831 water fraction, min, max = 0.12924946 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087490444 0 0.45572221 water fraction, min, max = 0.12925941 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420256e-05, Final residual = 5.0932897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0991562e-09, Final residual = 1.1913004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087500403 0 0.45576834 water fraction, min, max = 0.12924947 2.0979748e-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 = 0.08749046 0 0.45572226 water fraction, min, max = 0.12925943 2.0979748e-15 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 = 0.087500403 0 0.45576834 water fraction, min, max = 0.12924947 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08749046 0 0.45572226 water fraction, min, max = 0.12925943 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7206988e-06, Final residual = 6.6699169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6784622e-09, Final residual = 2.3021998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087500403 0 0.45576833 water fraction, min, max = 0.12924947 2.0979748e-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 = 0.08749046 0 0.45572226 water fraction, min, max = 0.12925943 2.0979748e-15 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 = 0.087500403 0 0.45576833 water fraction, min, max = 0.12924947 2.0979748e-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 = 0.08749046 0 0.45572226 water fraction, min, max = 0.12925943 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278526e-07, Final residual = 5.2771062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2795254e-09, Final residual = 7.31323e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.41 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.10621188 max: 0.59972902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004518, dtInletScale=2.7021598e+15 -> dtScale=1.0004518 deltaT = 7.5977474 Time = 5383.59 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 = 0.087480507 0 0.45567616 water fraction, min, max = 0.12926936 2.1166435e-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 = 0.087470563 0 0.45563007 water fraction, min, max = 0.12927929 2.1353184e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.08748051 0 0.45567617 water fraction, min, max = 0.12926933 2.1166558e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087470581 0 0.45563008 water fraction, min, max = 0.12927928 2.1353307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404564e-05, Final residual = 5.0869819e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0926206e-09, Final residual = 1.1838401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087480526 0 0.4556762 water fraction, min, max = 0.12926935 2.0979754e-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 = 0.087470597 0 0.45563013 water fraction, min, max = 0.12927929 2.0979754e-15 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 = 0.087480526 0 0.4556762 water fraction, min, max = 0.12926935 2.0979754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087470598 0 0.45563013 water fraction, min, max = 0.12927929 2.0979754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7160011e-06, Final residual = 6.67461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6777476e-09, Final residual = 2.2221499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087480526 0 0.45567619 water fraction, min, max = 0.12926935 2.0979748e-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 = 0.087470598 0 0.45563013 water fraction, min, max = 0.12927929 2.0979748e-15 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 = 0.087480526 0 0.45567619 water fraction, min, max = 0.12926935 2.0979748e-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 = 0.087470598 0 0.45563013 water fraction, min, max = 0.12927929 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1244433e-07, Final residual = 5.2191864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2238527e-09, Final residual = 7.1817829e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.16 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.10624339 max: 0.59989573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=2.7021598e+15 -> dtScale=1.0001738 deltaT = 7.5977474 Time = 5391.19 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 = 0.087460663 0 0.45558407 water fraction, min, max = 0.12928921 2.0979748e-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 = 0.087450738 0 0.45553801 water fraction, min, max = 0.12929912 2.0979747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087460666 0 0.45558408 water fraction, min, max = 0.12928918 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087450756 0 0.45553802 water fraction, min, max = 0.1292991 2.0979747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383897e-05, Final residual = 5.0783334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0814751e-09, Final residual = 1.163004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087460681 0 0.4555841 water fraction, min, max = 0.12928919 2.0979748e-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 = 0.087450772 0 0.45553807 water fraction, min, max = 0.12929911 2.0979747e-15 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 = 0.087460681 0 0.4555841 water fraction, min, max = 0.12928919 2.0979748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087450772 0 0.45553807 water fraction, min, max = 0.12929911 2.0979747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7100782e-06, Final residual = 6.678846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6837552e-09, Final residual = 2.2303397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087460682 0 0.4555841 water fraction, min, max = 0.12928919 2.0979748e-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 = 0.087450772 0 0.45553807 water fraction, min, max = 0.12929911 2.0979747e-15 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 = 0.087460682 0 0.4555841 water fraction, min, max = 0.12928919 2.0979748e-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 = 0.087450772 0 0.45553807 water fraction, min, max = 0.12929911 2.0979747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1209725e-07, Final residual = 5.217987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.22216e-09, Final residual = 7.2478337e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.96 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.10622888 max: 0.59980264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000329, dtInletScale=2.7021598e+15 -> dtScale=1.000329 deltaT = 7.5977474 Time = 5398.79 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 = 0.087440856 0 0.45549204 water fraction, min, max = 0.12930902 2.1423447e-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 = 0.087430949 0 0.45544601 water fraction, min, max = 0.12931891 2.1867292e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087440859 0 0.45549205 water fraction, min, max = 0.12930898 2.1423736e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087430967 0 0.45544602 water fraction, min, max = 0.12931889 2.1867581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363347e-05, Final residual = 5.0696919e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0766479e-09, Final residual = 1.1591616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087440874 0 0.45549207 water fraction, min, max = 0.129309 2.0979747e-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 = 0.087430983 0 0.45544607 water fraction, min, max = 0.1293189 2.0979747e-15 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 = 0.087440874 0 0.45549207 water fraction, min, max = 0.129309 2.0979747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430984 0 0.45544607 water fraction, min, max = 0.1293189 2.0979747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7045436e-06, Final residual = 6.6904569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6900554e-09, Final residual = 2.2498297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087440874 0 0.45549207 water fraction, min, max = 0.129309 2.0979747e-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 = 0.087430983 0 0.45544607 water fraction, min, max = 0.1293189 2.0979747e-15 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 = 0.087440874 0 0.45549207 water fraction, min, max = 0.129309 2.0979747e-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 = 0.087430983 0 0.45544607 water fraction, min, max = 0.1293189 2.0979747e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.117321e-07, Final residual = 5.2175439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2199118e-09, Final residual = 7.2318229e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 737.7 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.1062144 max: 0.5997097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004841, dtInletScale=2.7021598e+15 -> dtScale=1.0004841 deltaT = 7.6010464 Time = 5406.39 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 = 0.087421082 0 0.45540005 water fraction, min, max = 0.12932879 2.0979747e-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 = 0.087411189 0 0.45535404 water fraction, min, max = 0.12933867 2.0979747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087421084 0 0.45540006 water fraction, min, max = 0.12932876 2.0979747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087411207 0 0.45535405 water fraction, min, max = 0.12933865 2.0979747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347423e-05, Final residual = 5.0635619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0722643e-09, Final residual = 1.1634888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874211 0 0.45540009 water fraction, min, max = 0.12932877 2.1167693e-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 = 0.087411223 0 0.4553541 water fraction, min, max = 0.12933866 2.1355578e-15 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 = 0.0874211 0 0.45540009 water fraction, min, max = 0.12932877 2.1167693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087411223 0 0.4553541 water fraction, min, max = 0.12933866 2.1355578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.7000904e-06, Final residual = 6.7054083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7071381e-09, Final residual = 2.2782774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874211 0 0.45540008 water fraction, min, max = 0.12932877 2.0979754e-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 = 0.087411223 0 0.4553541 water fraction, min, max = 0.12933866 2.0979754e-15 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 = 0.0874211 0 0.45540008 water fraction, min, max = 0.12932877 2.0979754e-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 = 0.087411223 0 0.4553541 water fraction, min, max = 0.12933866 2.0979754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143829e-07, Final residual = 5.237759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.241336e-09, Final residual = 7.2132504e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.49 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.10624604 max: 0.59987726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 7.6010464 Time = 5413.99 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 = 0.08740134 0 0.45530811 water fraction, min, max = 0.12934853 2.0979754e-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 = 0.087391465 0 0.45526213 water fraction, min, max = 0.12935839 2.0979754e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087401342 0 0.45530812 water fraction, min, max = 0.1293485 2.0979754e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087391483 0 0.45526214 water fraction, min, max = 0.12935837 2.0979754e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327406e-05, Final residual = 5.0546473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0584502e-09, Final residual = 1.1820475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087401358 0 0.45530814 water fraction, min, max = 0.12934851 2.1425016e-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 = 0.087391499 0 0.45526219 water fraction, min, max = 0.12935839 2.1870134e-15 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 = 0.087401358 0 0.45530814 water fraction, min, max = 0.12934851 2.1425016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087391499 0 0.45526219 water fraction, min, max = 0.12935839 2.1870133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.695422e-06, Final residual = 6.7198937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7199226e-09, Final residual = 2.1649317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087401358 0 0.45530814 water fraction, min, max = 0.12934851 2.097976e-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 = 0.087391499 0 0.45526219 water fraction, min, max = 0.12935839 2.097976e-15 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 = 0.087401358 0 0.45530814 water fraction, min, max = 0.12934851 2.097976e-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 = 0.087391499 0 0.45526219 water fraction, min, max = 0.12935839 2.097976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.110984e-07, Final residual = 5.1453977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1481672e-09, Final residual = 7.0675034e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.26 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.10623159 max: 0.59978457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003592, dtInletScale=2.7021598e+15 -> dtScale=1.0003592 deltaT = 7.6010464 Time = 5421.59 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 = 0.087381634 0 0.45521624 water fraction, min, max = 0.12936824 2.0979767e-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 = 0.087371778 0 0.45517028 water fraction, min, max = 0.12937808 2.0979784e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087381637 0 0.45521624 water fraction, min, max = 0.12936821 2.0979788e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087371796 0 0.45517029 water fraction, min, max = 0.12937806 2.0979805e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307157e-05, Final residual = 5.0463692e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0531721e-09, Final residual = 1.1784998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381652 0 0.45521627 water fraction, min, max = 0.12936822 2.0979767e-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 = 0.087371812 0 0.45517035 water fraction, min, max = 0.12937807 2.0979767e-15 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 = 0.087381652 0 0.45521627 water fraction, min, max = 0.12936822 2.0979767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087371812 0 0.45517035 water fraction, min, max = 0.12937807 2.0979767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6904402e-06, Final residual = 6.7337036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7378356e-09, Final residual = 2.2699432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087381653 0 0.45521627 water fraction, min, max = 0.12936822 2.097976e-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 = 0.087371812 0 0.45517035 water fraction, min, max = 0.12937807 2.097976e-15 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 = 0.087381653 0 0.45521627 water fraction, min, max = 0.12936822 2.097976e-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 = 0.087371812 0 0.45517035 water fraction, min, max = 0.12937807 2.097976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1068639e-07, Final residual = 5.2167732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2195219e-09, Final residual = 7.276179e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.03 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.10621715 max: 0.59969204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005135, dtInletScale=2.7021598e+15 -> dtScale=1.0005135 deltaT = 7.6043527 Time = 5429.2 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 = 0.087361961 0 0.4551244 water fraction, min, max = 0.12938791 2.097976e-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 = 0.087352119 0 0.45507847 water fraction, min, max = 0.12939774 2.097976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087361964 0 0.45512441 water fraction, min, max = 0.12938788 2.097976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087352137 0 0.45507847 water fraction, min, max = 0.12939772 2.097976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291945e-05, Final residual = 5.0400337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0463811e-09, Final residual = 1.1623319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087361979 0 0.45512444 water fraction, min, max = 0.12938789 2.097976e-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 = 0.087352153 0 0.45507853 water fraction, min, max = 0.12939773 2.097976e-15 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 = 0.087361979 0 0.45512444 water fraction, min, max = 0.12938789 2.097976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352153 0 0.45507853 water fraction, min, max = 0.12939773 2.097976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.686527e-06, Final residual = 6.7437051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7490983e-09, Final residual = 2.2262046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087361979 0 0.45512444 water fraction, min, max = 0.12938789 2.1168727e-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 = 0.087352153 0 0.45507853 water fraction, min, max = 0.12939773 2.1357633e-15 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 = 0.087361979 0 0.45512444 water fraction, min, max = 0.12938789 2.1168727e-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 = 0.087352153 0 0.45507853 water fraction, min, max = 0.12939773 2.1357632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.103557e-07, Final residual = 5.178829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1815964e-09, Final residual = 7.2986306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.79 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.10624892 max: 0.59986043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=2.7021598e+15 -> dtScale=1.0002327 deltaT = 7.6043527 Time = 5436.8 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 = 0.08734232 0 0.45503262 water fraction, min, max = 0.12940755 2.1357632e-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 = 0.087332497 0 0.45498671 water fraction, min, max = 0.12941736 2.1357632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087342323 0 0.45503262 water fraction, min, max = 0.12940752 2.1357632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087332515 0 0.45498672 water fraction, min, max = 0.12941734 2.1357632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027221e-05, Final residual = 5.0316437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0336845e-09, Final residual = 1.1397779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342338 0 0.45503265 water fraction, min, max = 0.12940753 2.1357632e-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 = 0.08733253 0 0.45498677 water fraction, min, max = 0.12941736 2.1357632e-15 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 = 0.087342338 0 0.45503265 water fraction, min, max = 0.12940753 2.1357632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08733253 0 0.45498677 water fraction, min, max = 0.12941736 2.1357632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6821927e-06, Final residual = 6.7541288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7526882e-09, Final residual = 2.2786059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087342339 0 0.45503265 water fraction, min, max = 0.12940753 2.1357632e-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 = 0.08733253 0 0.45498677 water fraction, min, max = 0.12941736 2.1357632e-15 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 = 0.087342339 0 0.45503265 water fraction, min, max = 0.12940753 2.1357632e-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 = 0.08733253 0 0.45498677 water fraction, min, max = 0.12941736 2.1357632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1002112e-07, Final residual = 5.2208365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2251594e-09, Final residual = 7.3778029e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 741.63 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.10623452 max: 0.59976811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003866, dtInletScale=2.7021598e+15 -> dtScale=1.0003866 deltaT = 7.6043527 Time = 5444.41 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 = 0.087322716 0 0.45494089 water fraction, min, max = 0.12942716 2.1546899e-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 = 0.08731291 0 0.45489502 water fraction, min, max = 0.12943695 2.1736226e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.087322718 0 0.4549409 water fraction, min, max = 0.12942712 2.154702e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087312928 0 0.45489503 water fraction, min, max = 0.12943693 2.1736347e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252381e-05, Final residual = 5.0234608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0298617e-09, Final residual = 1.1838137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322734 0 0.45494093 water fraction, min, max = 0.12942714 2.1357632e-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 = 0.087312944 0 0.45489508 water fraction, min, max = 0.12943694 2.1357632e-15 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 = 0.087322734 0 0.45494093 water fraction, min, max = 0.12942714 2.1357632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087312944 0 0.45489508 water fraction, min, max = 0.12943694 2.1357632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6772311e-06, Final residual = 6.7652992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7697092e-09, Final residual = 2.2836754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087322734 0 0.45494092 water fraction, min, max = 0.12942714 2.1547196e-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 = 0.087312944 0 0.45489508 water fraction, min, max = 0.12943694 2.17367e-15 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 = 0.087322734 0 0.45494092 water fraction, min, max = 0.12942714 2.1547196e-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 = 0.087312944 0 0.45489508 water fraction, min, max = 0.12943694 2.17367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0963905e-07, Final residual = 5.2197005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2202756e-09, Final residual = 7.3727061e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.41 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.10622013 max: 0.59967594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005404, dtInletScale=2.7021598e+15 -> dtScale=1.0005404 deltaT = 7.6076661 Time = 5452.01 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 = 0.087303143 0 0.45484921 water fraction, min, max = 0.12944673 2.1736706e-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 = 0.087293351 0 0.45480335 water fraction, min, max = 0.12945651 2.1736723e-15 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 = 0.087303146 0 0.45484922 water fraction, min, max = 0.1294467 2.1736728e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087293369 0 0.45480336 water fraction, min, max = 0.12945649 2.1736745e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237636e-05, Final residual = 5.0174837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0230416e-09, Final residual = 1.163124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303161 0 0.45484925 water fraction, min, max = 0.12944671 2.17367e-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 = 0.087293385 0 0.45480342 water fraction, min, max = 0.1294565 2.17367e-15 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 = 0.087303161 0 0.45484925 water fraction, min, max = 0.12944671 2.17367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087293385 0 0.45480342 water fraction, min, max = 0.1294565 2.17367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6738656e-06, Final residual = 6.8001502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8028191e-09, Final residual = 2.2517802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087303161 0 0.45484924 water fraction, min, max = 0.12944671 2.1736699e-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 = 0.087293385 0 0.45480341 water fraction, min, max = 0.1294565 2.1736699e-15 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 = 0.087303161 0 0.45484924 water fraction, min, max = 0.12944671 2.1736699e-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 = 0.087293385 0 0.45480341 water fraction, min, max = 0.1294565 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0937328e-07, Final residual = 5.188543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1873208e-09, Final residual = 7.3092064e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.12 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.10625203 max: 0.59984513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=2.7021598e+15 -> dtScale=1.0002582 deltaT = 7.6076661 Time = 5459.62 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 = 0.087283602 0 0.45475758 water fraction, min, max = 0.12946627 2.1736699e-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 = 0.087273828 0 0.45471175 water fraction, min, max = 0.12947603 2.1736699e-15 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 = 0.087283605 0 0.45475759 water fraction, min, max = 0.12946624 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087273846 0 0.45471176 water fraction, min, max = 0.12947601 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218422e-05, Final residual = 5.0110064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0208533e-09, Final residual = 1.1589574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08728362 0 0.45475761 water fraction, min, max = 0.12946625 2.1736699e-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 = 0.087273862 0 0.45471181 water fraction, min, max = 0.12947602 2.1736699e-15 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 = 0.08728362 0 0.45475761 water fraction, min, max = 0.12946625 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087273862 0 0.45471181 water fraction, min, max = 0.12947602 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6688733e-06, Final residual = 6.839347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8442651e-09, Final residual = 2.3077174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08728362 0 0.45475761 water fraction, min, max = 0.12946625 2.1736699e-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 = 0.087273862 0 0.45471181 water fraction, min, max = 0.12947602 2.1736699e-15 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 = 0.08728362 0 0.45475761 water fraction, min, max = 0.12946625 2.1736699e-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 = 0.087273862 0 0.45471181 water fraction, min, max = 0.12947602 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905501e-07, Final residual = 5.2220479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2221541e-09, Final residual = 7.3485779e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.93 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.10623768 max: 0.59975316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004116, dtInletScale=2.7021598e+15 -> dtScale=1.0004116 deltaT = 7.6076661 Time = 5467.23 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 = 0.087264097 0 0.45466601 water fraction, min, max = 0.12948577 2.1926941e-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 = 0.087254342 0 0.45462021 water fraction, min, max = 0.12949552 2.2117243e-15 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 = 0.0872641 0 0.45466602 water fraction, min, max = 0.12948574 2.1927062e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087254359 0 0.45462022 water fraction, min, max = 0.1294955 2.2117364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199005e-05, Final residual = 5.0033245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0070611e-09, Final residual = 1.1679529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264115 0 0.45466604 water fraction, min, max = 0.12948576 2.1736699e-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 = 0.087254375 0 0.45462027 water fraction, min, max = 0.12949551 2.1736699e-15 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 = 0.087264115 0 0.45466604 water fraction, min, max = 0.12948576 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087254375 0 0.45462027 water fraction, min, max = 0.12949551 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6629475e-06, Final residual = 6.8567328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8533071e-09, Final residual = 2.3232655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264115 0 0.45466604 water fraction, min, max = 0.12948576 2.1736699e-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 = 0.087254375 0 0.45462027 water fraction, min, max = 0.12949551 2.1736699e-15 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 = 0.087264115 0 0.45466604 water fraction, min, max = 0.12948576 2.1736699e-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 = 0.087254375 0 0.45462027 water fraction, min, max = 0.12949551 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0857698e-07, Final residual = 5.2205638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2262161e-09, Final residual = 7.4451207e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 744.7 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.10622334 max: 0.59966135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005647, dtInletScale=2.7021598e+15 -> dtScale=1.0005647 deltaT = 7.6109868 Time = 5474.84 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 = 0.087244624 0 0.45457448 water fraction, min, max = 0.12950525 2.1736699e-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 = 0.087234882 0 0.45452869 water fraction, min, max = 0.12951498 2.1736699e-15 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 = 0.087244626 0 0.45457449 water fraction, min, max = 0.12950522 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.0872349 0 0.4545287 water fraction, min, max = 0.12951496 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184183e-05, Final residual = 4.9970407e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0030104e-09, Final residual = 1.1433241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087244642 0 0.45457451 water fraction, min, max = 0.12950523 2.1736699e-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 = 0.087234915 0 0.45452876 water fraction, min, max = 0.12951497 2.1736699e-15 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 = 0.087244642 0 0.45457451 water fraction, min, max = 0.12950523 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087234915 0 0.45452876 water fraction, min, max = 0.12951497 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6590522e-06, Final residual = 6.8660464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8692847e-09, Final residual = 2.2765543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087244642 0 0.45457451 water fraction, min, max = 0.12950523 2.1736699e-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 = 0.087234915 0 0.45452875 water fraction, min, max = 0.12951497 2.1736699e-15 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 = 0.087244642 0 0.45457451 water fraction, min, max = 0.12950523 2.1736699e-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 = 0.087234915 0 0.45452875 water fraction, min, max = 0.12951497 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822181e-07, Final residual = 5.1620066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1648787e-09, Final residual = 7.3432754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 745.58 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.10625537 max: 0.59983134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=2.7021598e+15 -> dtScale=1.0002812 deltaT = 7.6109868 Time = 5482.45 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 = 0.087225182 0 0.454483 water fraction, min, max = 0.12952469 2.1736699e-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 = 0.087215458 0 0.45443724 water fraction, min, max = 0.1295344 2.1736699e-15 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 = 0.087225185 0 0.45448301 water fraction, min, max = 0.12952466 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087215476 0 0.45443725 water fraction, min, max = 0.12953438 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016458e-05, Final residual = 4.9889139e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9949712e-09, Final residual = 1.1816532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0872252 0 0.45448303 water fraction, min, max = 0.12952467 2.1736699e-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 = 0.087215491 0 0.45443731 water fraction, min, max = 0.1295344 2.1736699e-15 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 = 0.0872252 0 0.45448303 water fraction, min, max = 0.12952467 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087215491 0 0.45443731 water fraction, min, max = 0.12953439 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6534666e-06, Final residual = 6.8769266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8782509e-09, Final residual = 2.3115474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0872252 0 0.45448303 water fraction, min, max = 0.12952467 2.1736699e-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 = 0.087215491 0 0.4544373 water fraction, min, max = 0.1295344 2.1736699e-15 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 = 0.0872252 0 0.45448303 water fraction, min, max = 0.12952467 2.1736699e-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 = 0.087215491 0 0.4544373 water fraction, min, max = 0.1295344 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774955e-07, Final residual = 5.1929692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1961287e-09, Final residual = 7.3314825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 746.53 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.10624107 max: 0.59973974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000434, dtInletScale=2.7021598e+15 -> dtScale=1.000434 deltaT = 7.6143133 Time = 5490.07 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 = 0.087205772 0 0.45439156 water fraction, min, max = 0.1295441 2.1736699e-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 = 0.087196061 0 0.45434582 water fraction, min, max = 0.1295538 2.1736699e-15 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 = 0.087205774 0 0.45439157 water fraction, min, max = 0.12954407 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087196079 0 0.45434582 water fraction, min, max = 0.12955378 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149639e-05, Final residual = 4.9826616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.988698e-09, Final residual = 1.1686619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087205789 0 0.45439159 water fraction, min, max = 0.12954408 2.1928252e-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 = 0.087196094 0 0.45434588 water fraction, min, max = 0.12955379 2.2119744e-15 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 = 0.087205789 0 0.45439159 water fraction, min, max = 0.12954408 2.1928251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087196094 0 0.45434588 water fraction, min, max = 0.12955379 2.2119744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500472e-06, Final residual = 6.8819178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8801514e-09, Final residual = 2.3361552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08720579 0 0.45439159 water fraction, min, max = 0.12954408 2.1736699e-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 = 0.087196094 0 0.45434588 water fraction, min, max = 0.12955379 2.1736699e-15 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 = 0.08720579 0 0.45439159 water fraction, min, max = 0.12954408 2.1736699e-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 = 0.087196094 0 0.45434588 water fraction, min, max = 0.12955379 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0755945e-07, Final residual = 5.2004726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1995893e-09, Final residual = 7.4074213e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747.39 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.1062732 max: 0.59991033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=2.7021598e+15 -> dtScale=1.0001495 deltaT = 7.6143133 Time = 5497.68 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 = 0.087186393 0 0.45430016 water fraction, min, max = 0.12956348 2.1736699e-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 = 0.0871767 0 0.45425445 water fraction, min, max = 0.12957316 2.1736699e-15 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 = 0.087186395 0 0.45430017 water fraction, min, max = 0.12956345 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087176718 0 0.45425446 water fraction, min, max = 0.12957314 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130554e-05, Final residual = 4.9741295e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.977521e-09, Final residual = 1.1598437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08718641 0 0.45430019 water fraction, min, max = 0.12956346 2.2187822e-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 = 0.087176733 0 0.45425452 water fraction, min, max = 0.12957315 2.2638803e-15 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 = 0.08718641 0 0.45430019 water fraction, min, max = 0.12956346 2.2187822e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087176733 0 0.45425452 water fraction, min, max = 0.12957315 2.2638803e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6449822e-06, Final residual = 6.8858414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8869546e-09, Final residual = 2.3187512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08718641 0 0.45430019 water fraction, min, max = 0.12956346 2.1736699e-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 = 0.087176733 0 0.45425451 water fraction, min, max = 0.12957315 2.1736699e-15 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 = 0.08718641 0 0.45430019 water fraction, min, max = 0.12956346 2.1736699e-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 = 0.087176733 0 0.45425451 water fraction, min, max = 0.12957315 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727698e-07, Final residual = 5.167134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1712408e-09, Final residual = 7.4384635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.19 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.10625892 max: 0.59981894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003019, dtInletScale=2.7021598e+15 -> dtScale=1.0003019 deltaT = 7.6143133 Time = 5505.29 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 = 0.087167049 0 0.45420883 water fraction, min, max = 0.12958282 2.1736699e-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 = 0.087157374 0 0.45416315 water fraction, min, max = 0.12959248 2.1736699e-15 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 = 0.087167051 0 0.45420884 water fraction, min, max = 0.12958279 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087157391 0 0.45416316 water fraction, min, max = 0.12959247 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111396e-05, Final residual = 4.9660825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9757381e-09, Final residual = 1.1484448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167066 0 0.45420886 water fraction, min, max = 0.12958281 2.1736699e-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 = 0.087157406 0 0.45416322 water fraction, min, max = 0.12959248 2.1736699e-15 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 = 0.087167066 0 0.45420886 water fraction, min, max = 0.12958281 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087157407 0 0.45416322 water fraction, min, max = 0.12959248 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.639499e-06, Final residual = 6.8975116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8962425e-09, Final residual = 2.3403066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087167067 0 0.45420886 water fraction, min, max = 0.12958281 2.1736699e-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 = 0.087157407 0 0.45416321 water fraction, min, max = 0.12959248 2.1736699e-15 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 = 0.087167067 0 0.45420886 water fraction, min, max = 0.12958281 2.1736699e-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 = 0.087157407 0 0.45416321 water fraction, min, max = 0.12959248 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0689311e-07, Final residual = 5.1734494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.177889e-09, Final residual = 7.3970537e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.97 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.10624465 max: 0.59972771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000454, dtInletScale=2.7021598e+15 -> dtScale=1.000454 deltaT = 7.617647 Time = 5512.91 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 = 0.087147736 0 0.45411754 water fraction, min, max = 0.12960214 2.1736699e-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 = 0.087138074 0 0.45407188 water fraction, min, max = 0.12961178 2.1736698e-15 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 = 0.087147739 0 0.45411755 water fraction, min, max = 0.1296021 2.1736699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087138092 0 0.45407188 water fraction, min, max = 0.12961177 2.1736698e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00978e-05, Final residual = 4.9602963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9622487e-09, Final residual = 1.1563491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087147754 0 0.45411757 water fraction, min, max = 0.12960212 2.218893e-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 = 0.087138107 0 0.45407194 water fraction, min, max = 0.12961178 2.264102e-15 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 = 0.087147754 0 0.45411757 water fraction, min, max = 0.12960212 2.218893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087138107 0 0.45407194 water fraction, min, max = 0.12961178 2.2641019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6361306e-06, Final residual = 6.91314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.914461e-09, Final residual = 2.3177957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087147754 0 0.45411757 water fraction, min, max = 0.12960212 2.1736705e-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 = 0.087138107 0 0.45407194 water fraction, min, max = 0.12961178 2.1736705e-15 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 = 0.087147754 0 0.45411757 water fraction, min, max = 0.12960212 2.1736705e-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 = 0.087138107 0 0.45407194 water fraction, min, max = 0.12961178 2.1736705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660933e-07, Final residual = 5.1446744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1483678e-09, Final residual = 7.343593e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.87 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.10627692 max: 0.59989911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 7.617647 Time = 5520.53 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 = 0.087128454 0 0.4540263 water fraction, min, max = 0.12962142 2.1736705e-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 = 0.08711881 0 0.45398066 water fraction, min, max = 0.12963105 2.1736705e-15 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 = 0.087128457 0 0.45402631 water fraction, min, max = 0.12962139 2.1736705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087118828 0 0.45398067 water fraction, min, max = 0.12963103 2.1736705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078988e-05, Final residual = 4.9523945e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9584428e-09, Final residual = 1.1693746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087128472 0 0.45402633 water fraction, min, max = 0.1296214 2.2189391e-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 = 0.087118843 0 0.45398073 water fraction, min, max = 0.12963104 2.2641934e-15 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 = 0.087128472 0 0.45402633 water fraction, min, max = 0.1296214 2.218939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087118843 0 0.45398073 water fraction, min, max = 0.12963104 2.2641934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315733e-06, Final residual = 6.9299798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9343321e-09, Final residual = 2.2994951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087128472 0 0.45402633 water fraction, min, max = 0.1296214 2.1736705e-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 = 0.087118843 0 0.45398072 water fraction, min, max = 0.12963104 2.1736705e-15 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 = 0.087128472 0 0.45402633 water fraction, min, max = 0.1296214 2.1736705e-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 = 0.087118843 0 0.45398072 water fraction, min, max = 0.12963104 2.1736705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0626699e-07, Final residual = 5.1154846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1134575e-09, Final residual = 7.2739594e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 750.62 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.10626268 max: 0.59980809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003199, dtInletScale=2.7021598e+15 -> dtScale=1.0003199 deltaT = 7.617647 Time = 5528.15 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 = 0.087109208 0 0.45393512 water fraction, min, max = 0.12964066 2.1736705e-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 = 0.087099581 0 0.45388952 water fraction, min, max = 0.12965028 2.1736705e-15 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 = 0.08710921 0 0.45393513 water fraction, min, max = 0.12964063 2.1736705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087099599 0 0.45388953 water fraction, min, max = 0.12965026 2.1736705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060486e-05, Final residual = 4.944573e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9541822e-09, Final residual = 1.1609435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087109225 0 0.45393515 water fraction, min, max = 0.12964065 2.1929801e-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 = 0.087099614 0 0.45388958 water fraction, min, max = 0.12965027 2.2122836e-15 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 = 0.087109225 0 0.45393515 water fraction, min, max = 0.12964065 2.1929801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087099614 0 0.45388958 water fraction, min, max = 0.12965027 2.2122836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6263577e-06, Final residual = 6.9451645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9489721e-09, Final residual = 2.3848457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087109225 0 0.45393515 water fraction, min, max = 0.12964065 2.1736705e-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 = 0.087099614 0 0.45388958 water fraction, min, max = 0.12965027 2.1736705e-15 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 = 0.087109225 0 0.45393515 water fraction, min, max = 0.12964065 2.1736705e-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 = 0.087099614 0 0.45388958 water fraction, min, max = 0.12965027 2.1736705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590079e-07, Final residual = 5.1549146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1563372e-09, Final residual = 7.5225134e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.46 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.10624847 max: 0.59971722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004715, dtInletScale=2.7021598e+15 -> dtScale=1.0004715 deltaT = 7.6209881 Time = 5535.77 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 = 0.087089992 0 0.45384398 water fraction, min, max = 0.12965988 2.1736705e-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 = 0.087080379 0 0.45379839 water fraction, min, max = 0.12966948 2.1736705e-15 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 = 0.087089994 0 0.45384399 water fraction, min, max = 0.12965985 2.1736705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087080396 0 0.4537984 water fraction, min, max = 0.12966946 2.1736705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046054e-05, Final residual = 4.9388284e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443961e-09, Final residual = 1.1532837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087090009 0 0.45384402 water fraction, min, max = 0.12965986 2.1736705e-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 = 0.087080411 0 0.45379846 water fraction, min, max = 0.12966947 2.1736705e-15 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 = 0.087090009 0 0.45384402 water fraction, min, max = 0.12965986 2.1736705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087080411 0 0.45379846 water fraction, min, max = 0.12966947 2.1736705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.622323e-06, Final residual = 6.9571863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9596498e-09, Final residual = 2.3590615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087090009 0 0.45384402 water fraction, min, max = 0.12965986 2.2190527e-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 = 0.087080411 0 0.45379845 water fraction, min, max = 0.12966948 2.2644208e-15 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 = 0.087090009 0 0.45384402 water fraction, min, max = 0.12965986 2.2190527e-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 = 0.087080411 0 0.45379845 water fraction, min, max = 0.12966948 2.2644208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557996e-07, Final residual = 5.1362416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1468273e-09, Final residual = 7.4623213e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 752.26 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.10628086 max: 0.59988944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 7.6209881 Time = 5543.39 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 = 0.087070807 0 0.45375289 water fraction, min, max = 0.12967907 2.2644208e-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 = 0.087061211 0 0.45370733 water fraction, min, max = 0.12968865 2.2644208e-15 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 = 0.087070809 0 0.4537529 water fraction, min, max = 0.12967903 2.2644208e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087061228 0 0.45370734 water fraction, min, max = 0.12968863 2.2644208e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026667e-05, Final residual = 4.9310963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.933201e-09, Final residual = 1.1529562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087070824 0 0.45375292 water fraction, min, max = 0.12967905 2.2644208e-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 = 0.087061243 0 0.4537074 water fraction, min, max = 0.12968864 2.2644208e-15 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 = 0.087070824 0 0.45375292 water fraction, min, max = 0.12967905 2.2644208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087061243 0 0.4537074 water fraction, min, max = 0.12968864 2.2644208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6168231e-06, Final residual = 6.9698306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9686061e-09, Final residual = 2.3241353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087070824 0 0.45375292 water fraction, min, max = 0.12967905 2.2838e-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 = 0.087061243 0 0.45370739 water fraction, min, max = 0.12968864 2.3031732e-15 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 = 0.087070824 0 0.45375292 water fraction, min, max = 0.12967905 2.2838e-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 = 0.087061243 0 0.45370739 water fraction, min, max = 0.12968864 2.3031731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518013e-07, Final residual = 5.1106407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1136766e-09, Final residual = 7.3620768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 753.15 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.10626668 max: 0.59979878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003355, dtInletScale=2.7021598e+15 -> dtScale=1.0003355 deltaT = 7.6209881 Time = 5551.01 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 = 0.087051656 0 0.45366186 water fraction, min, max = 0.12969822 2.3031731e-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 = 0.087042078 0 0.45361634 water fraction, min, max = 0.12970778 2.3031731e-15 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 = 0.087051658 0 0.45366187 water fraction, min, max = 0.12969818 2.3031731e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087042095 0 0.45361635 water fraction, min, max = 0.12970776 2.3031731e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007037e-05, Final residual = 4.9233609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280586e-09, Final residual = 1.1627239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051673 0 0.4536619 water fraction, min, max = 0.1296982 2.3486421e-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 = 0.08704211 0 0.4536164 water fraction, min, max = 0.12970778 2.3940969e-15 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 = 0.087051673 0 0.4536619 water fraction, min, max = 0.1296982 2.3486421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08704211 0 0.4536164 water fraction, min, max = 0.12970778 2.3940969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110524e-06, Final residual = 6.9825197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9744757e-09, Final residual = 2.3672861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087051673 0 0.4536619 water fraction, min, max = 0.1296982 2.3031731e-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 = 0.08704211 0 0.4536164 water fraction, min, max = 0.12970778 2.3031731e-15 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 = 0.087051673 0 0.4536619 water fraction, min, max = 0.1296982 2.3031731e-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 = 0.08704211 0 0.4536164 water fraction, min, max = 0.12970778 2.3031731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486856e-07, Final residual = 5.1330236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1380234e-09, Final residual = 7.4884532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 753.94 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.10625251 max: 0.59970826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004865, dtInletScale=2.7021598e+15 -> dtScale=1.0004865 deltaT = 7.6243365 Time = 5558.63 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 = 0.087032536 0 0.45357088 water fraction, min, max = 0.12971734 2.3486654e-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 = 0.087022971 0 0.45352537 water fraction, min, max = 0.12972689 2.3941718e-15 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 = 0.087032538 0 0.45357089 water fraction, min, max = 0.1297173 2.3486936e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087022988 0 0.45352538 water fraction, min, max = 0.12972687 2.3942e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9920538e-06, Final residual = 4.9177749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9241699e-09, Final residual = 1.1611492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087032553 0 0.45357091 water fraction, min, max = 0.12971732 2.3031731e-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 = 0.087023003 0 0.45352543 water fraction, min, max = 0.12972688 2.3031731e-15 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 = 0.087032553 0 0.45357091 water fraction, min, max = 0.12971732 2.3031731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087023003 0 0.45352543 water fraction, min, max = 0.12972688 2.3031731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6073013e-06, Final residual = 6.9925804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9957602e-09, Final residual = 2.4307144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.6 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.10628504 max: 0.59988122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 7.6243365 Time = 5566.26 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 = 0.087013447 0 0.45347994 water fraction, min, max = 0.12973643 2.3226184e-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 = 0.087003899 0 0.45343446 water fraction, min, max = 0.12974596 2.3420697e-15 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 = 0.087013449 0 0.45347995 water fraction, min, max = 0.12973639 2.3226304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087003916 0 0.45343447 water fraction, min, max = 0.12974594 2.3420817e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9364178e-06, Final residual = 4.9068865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9124407e-09, Final residual = 1.1582442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087013464 0 0.45347998 water fraction, min, max = 0.12973641 2.3031731e-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 = 0.08700393 0 0.45343452 water fraction, min, max = 0.12974596 2.3031731e-15 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 = 0.087013464 0 0.45347998 water fraction, min, max = 0.12973641 2.3031731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087003931 0 0.45343452 water fraction, min, max = 0.12974595 2.3031731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6090307e-06, Final residual = 7.0229143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0196361e-09, Final residual = 2.3588931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.16 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.1062709 max: 0.59979082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003487, dtInletScale=2.7021598e+15 -> dtScale=1.0003487 deltaT = 7.6243365 Time = 5573.88 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 = 0.086994392 0 0.45338907 water fraction, min, max = 0.12975548 2.3031731e-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 = 0.086984861 0 0.45334362 water fraction, min, max = 0.129765 2.3031731e-15 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 = 0.086994394 0 0.45338908 water fraction, min, max = 0.12975545 2.3031731e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086984878 0 0.45334363 water fraction, min, max = 0.12976498 2.3031731e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9203737e-06, Final residual = 4.8997591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052285e-09, Final residual = 1.1577998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086994409 0 0.4533891 water fraction, min, max = 0.12975546 2.3031731e-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 = 0.086984893 0 0.45334368 water fraction, min, max = 0.12976499 2.3031731e-15 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 = 0.086994409 0 0.4533891 water fraction, min, max = 0.12975546 2.3031731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086984893 0 0.45334368 water fraction, min, max = 0.12976499 2.3031731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6037444e-06, Final residual = 7.0343523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0342717e-09, Final residual = 2.4082098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.71 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.10625679 max: 0.5997006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004992, dtInletScale=2.7021598e+15 -> dtScale=1.0004992 deltaT = 7.6276923 Time = 5581.51 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 = 0.086975367 0 0.45329824 water fraction, min, max = 0.12977451 2.3226842e-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 = 0.086965849 0 0.4532528 water fraction, min, max = 0.12978401 2.3422012e-15 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 = 0.086975369 0 0.45329825 water fraction, min, max = 0.12977447 2.3226962e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086965866 0 0.45325281 water fraction, min, max = 0.12978399 2.3422133e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9087061e-06, Final residual = 4.8942266e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.901107e-09, Final residual = 1.159996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086975384 0 0.45329827 water fraction, min, max = 0.12977449 2.3031738e-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 = 0.086965881 0 0.45325286 water fraction, min, max = 0.12978401 2.3031738e-15 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 = 0.086975384 0 0.45329827 water fraction, min, max = 0.12977449 2.3031738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086965881 0 0.45325286 water fraction, min, max = 0.129784 2.3031738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6003812e-06, Final residual = 7.0508212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0544069e-09, Final residual = 2.4270249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.24 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.10628944 max: 0.59987443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 7.6276923 Time = 5589.14 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 = 0.086956372 0 0.45320745 water fraction, min, max = 0.1297935 2.3031738e-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 = 0.086946871 0 0.45316205 water fraction, min, max = 0.12980299 2.3031738e-15 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 = 0.086956374 0 0.45320746 water fraction, min, max = 0.12979347 2.3031738e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086946889 0 0.45316205 water fraction, min, max = 0.12980297 2.3031738e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8923796e-06, Final residual = 4.8866707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8953372e-09, Final residual = 1.1489962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086956389 0 0.45320749 water fraction, min, max = 0.12979348 2.3031738e-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 = 0.086946903 0 0.45316211 water fraction, min, max = 0.12980298 2.3031738e-15 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 = 0.086956389 0 0.45320749 water fraction, min, max = 0.12979348 2.3031738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086946903 0 0.45316211 water fraction, min, max = 0.12980298 2.3031738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956336e-06, Final residual = 7.0644476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647896e-09, Final residual = 2.4698816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.8 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.10627535 max: 0.59978446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003594, dtInletScale=2.7021598e+15 -> dtScale=1.0003594 deltaT = 7.6276923 Time = 5596.77 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 = 0.086937411 0 0.45311673 water fraction, min, max = 0.12981246 2.3031738e-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 = 0.086927928 0 0.45307135 water fraction, min, max = 0.12982193 2.3031738e-15 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 = 0.086937414 0 0.45311674 water fraction, min, max = 0.12981243 2.3031738e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086927945 0 0.45307136 water fraction, min, max = 0.12982191 2.3031738e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8758242e-06, Final residual = 4.8787532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8807182e-09, Final residual = 1.1490977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086937428 0 0.45311676 water fraction, min, max = 0.12981244 2.3031738e-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 = 0.086927959 0 0.45307142 water fraction, min, max = 0.12982193 2.3031738e-15 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 = 0.086937428 0 0.45311676 water fraction, min, max = 0.12981244 2.3031738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086927959 0 0.45307142 water fraction, min, max = 0.12982193 2.3031738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5898236e-06, Final residual = 7.0742658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.07822e-09, Final residual = 2.4621417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.31 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.10626128 max: 0.59969463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005092, dtInletScale=2.7021598e+15 -> dtScale=1.0005092 deltaT = 7.6310555 Time = 5604.4 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 = 0.08691848 0 0.45302605 water fraction, min, max = 0.12983139 2.3031738e-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 = 0.08690901 0 0.45298068 water fraction, min, max = 0.12984085 2.3031737e-15 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 = 0.086918483 0 0.45302606 water fraction, min, max = 0.12983136 2.3031738e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086909027 0 0.45298069 water fraction, min, max = 0.12984083 2.3031737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8642782e-06, Final residual = 4.8733953e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8770125e-09, Final residual = 1.1353773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086918497 0 0.45302608 water fraction, min, max = 0.12983137 2.3031738e-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 = 0.086909041 0 0.45298075 water fraction, min, max = 0.12984084 2.3031737e-15 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 = 0.086918497 0 0.45302608 water fraction, min, max = 0.12983137 2.3031738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086909041 0 0.45298075 water fraction, min, max = 0.12984084 2.3031737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.585132e-06, Final residual = 7.0891035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0905643e-09, Final residual = 2.3950032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.82 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.10629407 max: 0.59986926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=2.7021598e+15 -> dtScale=1.0002179 deltaT = 7.6310555 Time = 5612.03 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 = 0.086899579 0 0.45293541 water fraction, min, max = 0.12985029 2.3031737e-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 = 0.086890125 0 0.45289008 water fraction, min, max = 0.12985973 2.3031737e-15 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 = 0.086899581 0 0.45293542 water fraction, min, max = 0.12985026 2.3031737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086890143 0 0.45289009 water fraction, min, max = 0.12985972 2.3031737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8478832e-06, Final residual = 4.8666889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.872474e-09, Final residual = 1.1473285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086899596 0 0.45293544 water fraction, min, max = 0.12985028 2.3031737e-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 = 0.086890157 0 0.45289014 water fraction, min, max = 0.12985973 2.3031737e-15 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 = 0.086899596 0 0.45293544 water fraction, min, max = 0.12985028 2.3031737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086890157 0 0.45289014 water fraction, min, max = 0.12985973 2.3031737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5803729e-06, Final residual = 7.1202593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1193885e-09, Final residual = 2.4656344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.37 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.10628002 max: 0.59977963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003674, dtInletScale=2.7021598e+15 -> dtScale=1.0003674 deltaT = 7.6310555 Time = 5619.66 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 = 0.086880712 0 0.45284484 water fraction, min, max = 0.12986916 2.3228353e-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 = 0.086871275 0 0.45279954 water fraction, min, max = 0.12987858 2.3425028e-15 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 = 0.086880714 0 0.45284485 water fraction, min, max = 0.12986913 2.3228472e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086871292 0 0.45279955 water fraction, min, max = 0.12987857 2.3425148e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.830516e-06, Final residual = 4.8606045e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8605656e-09, Final residual = 1.139023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880729 0 0.45284487 water fraction, min, max = 0.12986914 2.3031737e-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 = 0.086871306 0 0.4527996 water fraction, min, max = 0.12987858 2.3031737e-15 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 = 0.086880729 0 0.45284487 water fraction, min, max = 0.12986914 2.3031737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086871306 0 0.4527996 water fraction, min, max = 0.12987858 2.3031737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5751983e-06, Final residual = 7.1512597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1530457e-09, Final residual = 2.3492708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.91 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.106266 max: 0.59969013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005167, dtInletScale=2.7021598e+15 -> dtScale=1.0005167 deltaT = 7.6344261 Time = 5627.29 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 = 0.086861874 0 0.45275431 water fraction, min, max = 0.129888 2.3228721e-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 = 0.08685245 0 0.45270902 water fraction, min, max = 0.12989741 2.3425765e-15 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 = 0.086861876 0 0.45275431 water fraction, min, max = 0.12988797 2.3228841e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086852467 0 0.45270903 water fraction, min, max = 0.12989739 2.3425884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8176931e-06, Final residual = 4.8560129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8645843e-09, Final residual = 1.1544465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861891 0 0.45275434 water fraction, min, max = 0.12988798 2.3031751e-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 = 0.086852481 0 0.45270908 water fraction, min, max = 0.1298974 2.3031751e-15 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 = 0.086861891 0 0.45275434 water fraction, min, max = 0.12988798 2.3031751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086852481 0 0.45270908 water fraction, min, max = 0.1298974 2.3031751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.57144e-06, Final residual = 7.1691986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1651977e-09, Final residual = 2.4601216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.47 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.10629892 max: 0.59986559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 7.6344261 Time = 5634.93 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 = 0.086843065 0 0.45266382 water fraction, min, max = 0.12990681 2.3031751e-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 = 0.086833658 0 0.45261856 water fraction, min, max = 0.1299162 2.3031751e-15 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 = 0.086843068 0 0.45266383 water fraction, min, max = 0.12990678 2.3031751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086833675 0 0.45261857 water fraction, min, max = 0.12991618 2.3031751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8002369e-06, Final residual = 4.8480041e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8513199e-09, Final residual = 1.1535662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086843082 0 0.45266385 water fraction, min, max = 0.12990679 2.3229265e-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 = 0.086833689 0 0.45261862 water fraction, min, max = 0.1299162 2.3426719e-15 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 = 0.086843082 0 0.45266385 water fraction, min, max = 0.12990679 2.3229265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833689 0 0.45261862 water fraction, min, max = 0.1299162 2.3426719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5663522e-06, Final residual = 7.1811321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.180784e-09, Final residual = 2.4917998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.09 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.10628492 max: 0.5997763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000373, dtInletScale=2.7021598e+15 -> dtScale=1.000373 deltaT = 7.6344261 Time = 5642.56 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 = 0.086824291 0 0.45257339 water fraction, min, max = 0.12992558 2.3426719e-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 = 0.0868149 0 0.45252817 water fraction, min, max = 0.12993496 2.3426719e-15 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 = 0.086824293 0 0.4525734 water fraction, min, max = 0.12992555 2.3426719e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086814917 0 0.45252817 water fraction, min, max = 0.12993494 2.3426719e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7831721e-06, Final residual = 4.8406885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8491901e-09, Final residual = 1.1426091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086824307 0 0.45257342 water fraction, min, max = 0.12992556 2.3426719e-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 = 0.086814931 0 0.45252823 water fraction, min, max = 0.12993495 2.3426719e-15 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 = 0.086824307 0 0.45257342 water fraction, min, max = 0.12992556 2.3426719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086814931 0 0.45252823 water fraction, min, max = 0.12993495 2.3426719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611321e-06, Final residual = 7.1924423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1970908e-09, Final residual = 2.4318504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.68 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.10627094 max: 0.59968716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005217, dtInletScale=2.7021598e+15 -> dtScale=1.0005217 deltaT = 7.6378041 Time = 5650.2 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 = 0.086805545 0 0.45248301 water fraction, min, max = 0.12994433 2.362463e-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 = 0.086796167 0 0.45243779 water fraction, min, max = 0.12995369 2.3822602e-15 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 = 0.086805547 0 0.45248302 water fraction, min, max = 0.1299443 2.362475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086796184 0 0.4524378 water fraction, min, max = 0.12995367 2.3822721e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7704757e-06, Final residual = 4.8359145e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.840881e-09, Final residual = 1.1599393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805561 0 0.45248304 water fraction, min, max = 0.12994431 2.3426725e-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 = 0.086796198 0 0.45243786 water fraction, min, max = 0.12995369 2.3426725e-15 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 = 0.086805561 0 0.45248304 water fraction, min, max = 0.12994431 2.3426725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796198 0 0.45243786 water fraction, min, max = 0.12995369 2.3426725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5578225e-06, Final residual = 7.2090454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2107932e-09, Final residual = 2.5215209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.21 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.10630399 max: 0.59986343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 7.6378041 Time = 5657.84 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 = 0.086786828 0 0.45239267 water fraction, min, max = 0.12996304 2.3426732e-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 = 0.086777467 0 0.45234748 water fraction, min, max = 0.12997239 2.3426749e-15 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 = 0.08678683 0 0.45239268 water fraction, min, max = 0.12996301 2.3426753e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086777484 0 0.45234749 water fraction, min, max = 0.12997237 2.3426771e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.753455e-06, Final residual = 4.8285583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8340326e-09, Final residual = 1.1589481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786845 0 0.4523927 water fraction, min, max = 0.12996303 2.3426732e-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 = 0.086777497 0 0.45234755 water fraction, min, max = 0.12997239 2.3426732e-15 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 = 0.086786845 0 0.4523927 water fraction, min, max = 0.12996303 2.3426732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777498 0 0.45234755 water fraction, min, max = 0.12997239 2.3426732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5519424e-06, Final residual = 7.2253194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2297546e-09, Final residual = 2.5497511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.83 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.10629004 max: 0.59977449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000376, dtInletScale=2.7021598e+15 -> dtScale=1.000376 deltaT = 7.6378041 Time = 5665.48 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 = 0.086768145 0 0.45230239 water fraction, min, max = 0.12998173 2.3426732e-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 = 0.0867588 0 0.45225724 water fraction, min, max = 0.12999106 2.3426732e-15 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 = 0.086768147 0 0.4523024 water fraction, min, max = 0.1299817 2.3426732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086758817 0 0.45225725 water fraction, min, max = 0.12999104 2.3426732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7360873e-06, Final residual = 4.8211648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8258288e-09, Final residual = 1.1172496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086768161 0 0.45230242 water fraction, min, max = 0.12998171 2.3426732e-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 = 0.086758831 0 0.4522573 water fraction, min, max = 0.12999105 2.3426732e-15 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 = 0.086768161 0 0.45230242 water fraction, min, max = 0.12998171 2.3426732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086758831 0 0.4522573 water fraction, min, max = 0.12999105 2.3426732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5455527e-06, Final residual = 7.2379313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2420318e-09, Final residual = 2.4136594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.49 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.10627611 max: 0.59968569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005241, dtInletScale=2.7021598e+15 -> dtScale=1.0005241 deltaT = 7.6411897 Time = 5673.12 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 = 0.08674949 0 0.45221215 water fraction, min, max = 0.13000038 2.3426732e-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 = 0.086740158 0 0.45216701 water fraction, min, max = 0.1300097 2.3426732e-15 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 = 0.086749493 0 0.45221216 water fraction, min, max = 0.13000035 2.3426732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086740175 0 0.45216702 water fraction, min, max = 0.13000968 2.3426732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.723188e-06, Final residual = 4.8168051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8229215e-09, Final residual = 1.1345126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749507 0 0.45221219 water fraction, min, max = 0.13000037 2.3625813e-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 = 0.086740188 0 0.45216708 water fraction, min, max = 0.1300097 2.3824834e-15 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 = 0.086749507 0 0.45221219 water fraction, min, max = 0.13000036 2.3625812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086740189 0 0.45216708 water fraction, min, max = 0.1300097 2.3824834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5420605e-06, Final residual = 7.2529563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2500464e-09, Final residual = 2.5131077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.08 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.10630929 max: 0.59986278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 7.6411897 Time = 5680.76 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 = 0.086730865 0 0.45212196 water fraction, min, max = 0.13001901 2.3824834e-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 = 0.086721549 0 0.45207685 water fraction, min, max = 0.13002831 2.3824834e-15 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 = 0.086730867 0 0.45212197 water fraction, min, max = 0.13001898 2.3824834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086721566 0 0.45207686 water fraction, min, max = 0.13002829 2.3824834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7059135e-06, Final residual = 4.8091767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8179153e-09, Final residual = 1.1377894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730881 0 0.45212199 water fraction, min, max = 0.13001899 2.3824833e-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 = 0.086721579 0 0.45207691 water fraction, min, max = 0.13002831 2.3824833e-15 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 = 0.086730881 0 0.45212199 water fraction, min, max = 0.13001899 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672158 0 0.45207691 water fraction, min, max = 0.13002831 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5359081e-06, Final residual = 7.2579307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2599251e-09, Final residual = 2.4950394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.64 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.10629539 max: 0.59977418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003765, dtInletScale=2.7021598e+15 -> dtScale=1.0003765 deltaT = 7.6411897 Time = 5688.4 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 = 0.086712272 0 0.45203183 water fraction, min, max = 0.1300376 2.3824833e-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 = 0.086702973 0 0.45198675 water fraction, min, max = 0.13004689 2.3824833e-15 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 = 0.086712274 0 0.45203184 water fraction, min, max = 0.13003757 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086702989 0 0.45198676 water fraction, min, max = 0.13004687 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6884528e-06, Final residual = 4.8019049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.80688e-09, Final residual = 1.1548192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086712288 0 0.45203186 water fraction, min, max = 0.13003758 2.3824833e-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 = 0.086703003 0 0.45198681 water fraction, min, max = 0.13004688 2.3824833e-15 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 = 0.086712288 0 0.45203186 water fraction, min, max = 0.13003758 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086703003 0 0.45198681 water fraction, min, max = 0.13004688 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5304789e-06, Final residual = 7.2631681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2757439e-09, Final residual = 2.478249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.18 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.1062815 max: 0.59968572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005241, dtInletScale=2.7021598e+15 -> dtScale=1.0005241 deltaT = 7.6445828 Time = 5696.04 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 = 0.086693708 0 0.45194174 water fraction, min, max = 0.13005616 2.4024584e-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 = 0.086684421 0 0.45189667 water fraction, min, max = 0.13006544 2.4224395e-15 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 = 0.08669371 0 0.45194175 water fraction, min, max = 0.13005613 2.4024703e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086684438 0 0.45189668 water fraction, min, max = 0.13006542 2.4224514e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6757468e-06, Final residual = 4.796834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8005978e-09, Final residual = 1.1292521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693724 0 0.45194177 water fraction, min, max = 0.13005615 2.3824833e-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 = 0.086684451 0 0.45189674 water fraction, min, max = 0.13006543 2.3824833e-15 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 = 0.086693724 0 0.45194177 water fraction, min, max = 0.13005615 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086684451 0 0.45189674 water fraction, min, max = 0.13006543 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5266088e-06, Final residual = 7.2606938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.264501e-09, Final residual = 2.5223612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.74 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.10631481 max: 0.59986362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 7.6445828 Time = 5703.69 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 = 0.086675172 0 0.45185169 water fraction, min, max = 0.1300747 2.3824833e-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 = 0.086665902 0 0.45180666 water fraction, min, max = 0.13008396 2.3824833e-15 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 = 0.086675175 0 0.4518517 water fraction, min, max = 0.13007467 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086665918 0 0.45180667 water fraction, min, max = 0.13008394 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6583217e-06, Final residual = 4.7896976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967256e-09, Final residual = 1.1389229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675189 0 0.45185173 water fraction, min, max = 0.13007468 2.3824833e-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 = 0.086665932 0 0.45180672 water fraction, min, max = 0.13008395 2.3824833e-15 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 = 0.086675189 0 0.45185173 water fraction, min, max = 0.13007468 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086665932 0 0.45180672 water fraction, min, max = 0.13008395 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5215512e-06, Final residual = 7.2648959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.271267e-09, Final residual = 2.5576129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.28 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.10630095 max: 0.59977537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003745, dtInletScale=2.7021598e+15 -> dtScale=1.0003745 deltaT = 7.6445828 Time = 5711.33 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 = 0.08665667 0 0.45176171 water fraction, min, max = 0.1300932 2.3824833e-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 = 0.086647415 0 0.4517167 water fraction, min, max = 0.13010244 2.3824833e-15 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 = 0.086656672 0 0.45176172 water fraction, min, max = 0.13009317 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086647432 0 0.45171671 water fraction, min, max = 0.13010243 2.3824833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6408747e-06, Final residual = 4.7835901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7882696e-09, Final residual = 1.1497471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656686 0 0.45176174 water fraction, min, max = 0.13009319 2.4025377e-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 = 0.086647445 0 0.45171677 water fraction, min, max = 0.13010244 2.4225861e-15 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 = 0.086656686 0 0.45176174 water fraction, min, max = 0.13009319 2.4025377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086647445 0 0.45171677 water fraction, min, max = 0.13010244 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5167517e-06, Final residual = 7.2728749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2750393e-09, Final residual = 2.5310938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.86 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.10628711 max: 0.59968725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005215, dtInletScale=2.7021598e+15 -> dtScale=1.0005215 deltaT = 7.6479834 Time = 5718.98 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 = 0.086638195 0 0.45167177 water fraction, min, max = 0.13011168 2.4225861e-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 = 0.086628953 0 0.45162677 water fraction, min, max = 0.13012091 2.4225861e-15 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 = 0.086638197 0 0.45167178 water fraction, min, max = 0.13011165 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086628969 0 0.45162678 water fraction, min, max = 0.13012089 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6279473e-06, Final residual = 4.7792669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.779175e-09, Final residual = 1.1428428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086638211 0 0.4516718 water fraction, min, max = 0.13011166 2.4225861e-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 = 0.086628983 0 0.45162683 water fraction, min, max = 0.1301209 2.4225861e-15 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 = 0.086638211 0 0.4516718 water fraction, min, max = 0.13011166 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086628983 0 0.45162683 water fraction, min, max = 0.1301209 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139687e-06, Final residual = 7.2880174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2849036e-09, Final residual = 2.5841123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.41 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.10632056 max: 0.59986596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=2.7021598e+15 -> dtScale=1.0002234 deltaT = 7.6479834 Time = 5726.63 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 = 0.086619749 0 0.45158187 water fraction, min, max = 0.13013012 2.4225861e-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 = 0.086610523 0 0.4515369 water fraction, min, max = 0.13013934 2.4225861e-15 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 = 0.086619751 0 0.45158187 water fraction, min, max = 0.13013009 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086610539 0 0.45153691 water fraction, min, max = 0.13013932 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6108319e-06, Final residual = 4.771978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7737303e-09, Final residual = 1.1439288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086619765 0 0.4515819 water fraction, min, max = 0.13013011 2.4225861e-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 = 0.086610552 0 0.45153696 water fraction, min, max = 0.13013933 2.4225861e-15 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 = 0.086619765 0 0.4515819 water fraction, min, max = 0.13013011 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086610553 0 0.45153696 water fraction, min, max = 0.13013933 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098781e-06, Final residual = 7.3009355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3022774e-09, Final residual = 2.496367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.98 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.10630675 max: 0.59977804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003701, dtInletScale=2.7021598e+15 -> dtScale=1.0003701 deltaT = 7.6479834 Time = 5734.28 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 = 0.086601335 0 0.45149203 water fraction, min, max = 0.13014854 2.4225861e-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 = 0.086592125 0 0.45144709 water fraction, min, max = 0.13015773 2.4225861e-15 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 = 0.086601337 0 0.45149203 water fraction, min, max = 0.13014851 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086592141 0 0.4514471 water fraction, min, max = 0.13015772 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5940264e-06, Final residual = 4.7653757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7745934e-09, Final residual = 1.1535724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086601351 0 0.45149206 water fraction, min, max = 0.13014852 2.4225861e-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 = 0.086592155 0 0.45144715 water fraction, min, max = 0.13015773 2.4225861e-15 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 = 0.086601351 0 0.45149206 water fraction, min, max = 0.13014852 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086592155 0 0.45144715 water fraction, min, max = 0.13015773 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051799e-06, Final residual = 7.3106602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3118893e-09, Final residual = 2.529141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.57 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.10629295 max: 0.59969026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005165, dtInletScale=2.7021598e+15 -> dtScale=1.0005165 deltaT = 7.6513916 Time = 5741.93 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 = 0.086582949 0 0.45140223 water fraction, min, max = 0.13016692 2.4225861e-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 = 0.086573751 0 0.45135731 water fraction, min, max = 0.13017611 2.4225861e-15 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 = 0.086582951 0 0.45140224 water fraction, min, max = 0.13016689 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086573768 0 0.45135732 water fraction, min, max = 0.13017609 2.4225861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5814177e-06, Final residual = 4.760253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7701711e-09, Final residual = 1.1457034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086582965 0 0.45140226 water fraction, min, max = 0.13016691 2.4427672e-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 = 0.086573781 0 0.45135737 water fraction, min, max = 0.1301761 2.4629423e-15 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 = 0.086582965 0 0.45140226 water fraction, min, max = 0.13016691 2.4427672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086573781 0 0.45135737 water fraction, min, max = 0.1301761 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021593e-06, Final residual = 7.3152534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3152162e-09, Final residual = 2.557952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.14 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.10632653 max: 0.59986978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 7.6513916 Time = 5749.58 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 = 0.086564591 0 0.45131247 water fraction, min, max = 0.13018528 2.4629423e-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 = 0.086555409 0 0.45126758 water fraction, min, max = 0.13019445 2.4629423e-15 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 = 0.086564593 0 0.45131248 water fraction, min, max = 0.13018525 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086555426 0 0.45126759 water fraction, min, max = 0.13019443 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5643771e-06, Final residual = 4.7534255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7581694e-09, Final residual = 1.1376201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086564607 0 0.4513125 water fraction, min, max = 0.13018526 2.4629423e-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 = 0.086555439 0 0.45126764 water fraction, min, max = 0.13019445 2.4629423e-15 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 = 0.086564607 0 0.4513125 water fraction, min, max = 0.13018526 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086555439 0 0.45126764 water fraction, min, max = 0.13019445 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983486e-06, Final residual = 7.3301487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3351756e-09, Final residual = 2.4332597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.64 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.10631276 max: 0.59978219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003631, dtInletScale=2.7021598e+15 -> dtScale=1.0003631 deltaT = 7.6513916 Time = 5757.23 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 = 0.086546265 0 0.45122278 water fraction, min, max = 0.13020361 2.4831533e-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 = 0.086537099 0 0.45117792 water fraction, min, max = 0.13021276 2.5033702e-15 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 = 0.086546268 0 0.45122279 water fraction, min, max = 0.13020358 2.4831651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086537116 0 0.45117793 water fraction, min, max = 0.13021274 2.503382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5475152e-06, Final residual = 4.7474821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7457808e-09, Final residual = 1.1456324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086546281 0 0.45122281 water fraction, min, max = 0.13020359 2.4629423e-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 = 0.086537129 0 0.45117798 water fraction, min, max = 0.13021276 2.4629423e-15 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 = 0.086546281 0 0.45122281 water fraction, min, max = 0.13020359 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086537129 0 0.45117798 water fraction, min, max = 0.13021276 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4941776e-06, Final residual = 7.3468112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3520574e-09, Final residual = 2.5335625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.18 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.10629901 max: 0.59969474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000509, dtInletScale=2.7021598e+15 -> dtScale=1.000509 deltaT = 7.6548074 Time = 5764.89 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 = 0.086527967 0 0.45113312 water fraction, min, max = 0.1302219 2.4629423e-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 = 0.086518813 0 0.45108827 water fraction, min, max = 0.13023104 2.4629423e-15 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 = 0.08652797 0 0.45113313 water fraction, min, max = 0.13022187 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08651883 0 0.45108828 water fraction, min, max = 0.13023103 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5352854e-06, Final residual = 4.7423019e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7471195e-09, Final residual = 1.1473655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086527983 0 0.45113316 water fraction, min, max = 0.13022189 2.4629423e-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 = 0.086518843 0 0.45108833 water fraction, min, max = 0.13023104 2.4629423e-15 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 = 0.086527983 0 0.45113316 water fraction, min, max = 0.13022189 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086518843 0 0.45108833 water fraction, min, max = 0.13023104 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.490586e-06, Final residual = 7.3589432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3598839e-09, Final residual = 2.5971967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.79 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.10633272 max: 0.59987506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=2.7021598e+15 -> dtScale=1.0002083 deltaT = 7.6548074 Time = 5772.54 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 = 0.086509697 0 0.45104351 water fraction, min, max = 0.13024017 2.4832161e-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 = 0.086500559 0 0.45099869 water fraction, min, max = 0.1302493 2.5034959e-15 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 = 0.086509699 0 0.45104352 water fraction, min, max = 0.13024015 2.4832279e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086500576 0 0.4509987 water fraction, min, max = 0.13024928 2.5035077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.518422e-06, Final residual = 4.7357141e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7421364e-09, Final residual = 1.1485287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086509713 0 0.45104354 water fraction, min, max = 0.13024016 2.4629423e-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 = 0.086500588 0 0.45099875 water fraction, min, max = 0.1302493 2.4629423e-15 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 = 0.086509713 0 0.45104354 water fraction, min, max = 0.13024016 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500589 0 0.45099875 water fraction, min, max = 0.1302493 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4851487e-06, Final residual = 7.3701304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3712698e-09, Final residual = 2.5158526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.41 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.106319 max: 0.5997878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003538, dtInletScale=2.7021598e+15 -> dtScale=1.0003538 deltaT = 7.6548074 Time = 5780.2 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 = 0.086491459 0 0.45095396 water fraction, min, max = 0.13025841 2.4629423e-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 = 0.086482336 0 0.45090917 water fraction, min, max = 0.13026752 2.4629423e-15 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 = 0.086491461 0 0.45095397 water fraction, min, max = 0.13025838 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086482353 0 0.45090918 water fraction, min, max = 0.13026751 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5014694e-06, Final residual = 4.7292896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7331388e-09, Final residual = 1.1496628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086491474 0 0.45095399 water fraction, min, max = 0.1302584 2.4629423e-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 = 0.086482366 0 0.45090923 water fraction, min, max = 0.13026752 2.4629423e-15 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 = 0.086491474 0 0.45095399 water fraction, min, max = 0.1302584 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086482366 0 0.45090923 water fraction, min, max = 0.13026752 2.4629423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4797472e-06, Final residual = 7.3784292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.378927e-09, Final residual = 2.4906583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.99 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.10630529 max: 0.59970066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004991, dtInletScale=2.7021598e+15 -> dtScale=1.0004991 deltaT = 7.6582308 Time = 5787.85 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 = 0.086473248 0 0.45086445 water fraction, min, max = 0.13027662 2.4629422e-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 = 0.086464137 0 0.45081967 water fraction, min, max = 0.13028572 2.4629422e-15 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 = 0.08647325 0 0.45086446 water fraction, min, max = 0.13027659 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086464154 0 0.45081968 water fraction, min, max = 0.1302857 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4889967e-06, Final residual = 4.7246013e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7342326e-09, Final residual = 1.1446303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086473263 0 0.45086448 water fraction, min, max = 0.13027661 2.4629422e-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 = 0.086464166 0 0.45081973 water fraction, min, max = 0.13028572 2.4629422e-15 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 = 0.086473263 0 0.45086448 water fraction, min, max = 0.13027661 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086464167 0 0.45081973 water fraction, min, max = 0.13028572 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4764854e-06, Final residual = 7.3861966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3860642e-09, Final residual = 2.5312339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.57 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.10633914 max: 0.59988179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 7.6582308 Time = 5795.51 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 = 0.086455064 0 0.45077498 water fraction, min, max = 0.13029481 2.4629422e-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 = 0.08644597 0 0.45073023 water fraction, min, max = 0.13030389 2.4629422e-15 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 = 0.086455066 0 0.45077499 water fraction, min, max = 0.13029478 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086445986 0 0.45073024 water fraction, min, max = 0.13030387 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4719743e-06, Final residual = 4.717472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7212388e-09, Final residual = 1.1378958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645508 0 0.45077501 water fraction, min, max = 0.13029479 2.4629422e-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 = 0.086445999 0 0.4507303 water fraction, min, max = 0.13030389 2.4629422e-15 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 = 0.08645508 0 0.45077501 water fraction, min, max = 0.13029479 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086445999 0 0.4507303 water fraction, min, max = 0.13030389 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4721107e-06, Final residual = 7.389148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3895888e-09, Final residual = 2.4455016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.15 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.10632546 max: 0.59979484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000342, dtInletScale=2.7021598e+15 -> dtScale=1.000342 deltaT = 7.6582308 Time = 5803.17 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 = 0.086436912 0 0.45068557 water fraction, min, max = 0.13031296 2.5100301e-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 = 0.086427833 0 0.45064086 water fraction, min, max = 0.13032202 2.5571316e-15 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 = 0.086436914 0 0.45068558 water fraction, min, max = 0.13031293 2.5100573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08642785 0 0.45064087 water fraction, min, max = 0.13032201 2.5571588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4551833e-06, Final residual = 4.7113055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7212231e-09, Final residual = 1.1224044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436928 0 0.45068561 water fraction, min, max = 0.13031294 2.4629422e-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 = 0.086427862 0 0.45064092 water fraction, min, max = 0.13032202 2.4629422e-15 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 = 0.086436928 0 0.45068561 water fraction, min, max = 0.13031294 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427863 0 0.45064092 water fraction, min, max = 0.13032202 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685004e-06, Final residual = 7.3932805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3996956e-09, Final residual = 2.5577792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.71 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.1063118 max: 0.59970803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004869, dtInletScale=2.7021598e+15 -> dtScale=1.0004869 deltaT = 7.6616619 Time = 5810.83 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 = 0.086418788 0 0.45059621 water fraction, min, max = 0.13033108 2.4629422e-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 = 0.08640972 0 0.4505515 water fraction, min, max = 0.13034014 2.4629422e-15 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 = 0.08641879 0 0.45059622 water fraction, min, max = 0.13033105 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086409737 0 0.45055151 water fraction, min, max = 0.13034012 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4421273e-06, Final residual = 4.7060399e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7067117e-09, Final residual = 1.1249759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086418803 0 0.45059624 water fraction, min, max = 0.13033107 2.4629422e-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 = 0.086409749 0 0.45055156 water fraction, min, max = 0.13034014 2.4629422e-15 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 = 0.086418803 0 0.45059624 water fraction, min, max = 0.13033107 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08640975 0 0.45055156 water fraction, min, max = 0.13034014 2.4629422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4650959e-06, Final residual = 7.4036096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4073791e-09, Final residual = 2.4745207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.24 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.10634578 max: 0.59988995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 7.6616619 Time = 5818.49 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 = 0.08640069 0 0.45050688 water fraction, min, max = 0.13034918 2.4833943e-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 = 0.086391638 0 0.45046221 water fraction, min, max = 0.13035822 2.5038523e-15 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 = 0.086400692 0 0.45050689 water fraction, min, max = 0.13034915 2.4834061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086391655 0 0.45046221 water fraction, min, max = 0.1303582 2.503864e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4256473e-06, Final residual = 4.6996468e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7098486e-09, Final residual = 1.1381408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086400706 0 0.45050691 water fraction, min, max = 0.13034917 2.4629429e-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 = 0.086391667 0 0.45046227 water fraction, min, max = 0.13035822 2.4629429e-15 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 = 0.086400706 0 0.45050691 water fraction, min, max = 0.13034917 2.4629429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086391668 0 0.45046227 water fraction, min, max = 0.13035822 2.4629429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4596288e-06, Final residual = 7.4099285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4193009e-09, Final residual = 2.4889977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.79 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.10633214 max: 0.59980332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003279, dtInletScale=2.7021598e+15 -> dtScale=1.0003279 deltaT = 7.6616619 Time = 5826.16 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 = 0.086382624 0 0.45041762 water fraction, min, max = 0.13036725 2.4629436e-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 = 0.086373588 0 0.45037297 water fraction, min, max = 0.13037627 2.4629454e-15 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 = 0.086382626 0 0.45041762 water fraction, min, max = 0.13036722 2.4629457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086373604 0 0.45037298 water fraction, min, max = 0.13037625 2.4629475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4091895e-06, Final residual = 4.6926779e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6999417e-09, Final residual = 1.1218272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382639 0 0.45041765 water fraction, min, max = 0.13036723 2.4629429e-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 = 0.086373617 0 0.45037303 water fraction, min, max = 0.13037627 2.4629429e-15 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 = 0.086382639 0 0.45041765 water fraction, min, max = 0.13036723 2.4629429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086373617 0 0.45037303 water fraction, min, max = 0.13037627 2.4629429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4543908e-06, Final residual = 7.4171666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4124769e-09, Final residual = 2.638603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.36 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.10631853 max: 0.59971682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004722, dtInletScale=2.7021598e+15 -> dtScale=1.0004722 deltaT = 7.6651007 Time = 5833.82 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 = 0.086364585 0 0.45032839 water fraction, min, max = 0.13038529 2.4629429e-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 = 0.08635556 0 0.45028376 water fraction, min, max = 0.1303943 2.4629429e-15 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 = 0.086364587 0 0.4503284 water fraction, min, max = 0.13038526 2.4629429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086355576 0 0.45028377 water fraction, min, max = 0.13039428 2.4629429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.396507e-06, Final residual = 4.6870959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6950883e-09, Final residual = 1.1476987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0863646 0 0.45032842 water fraction, min, max = 0.13038527 2.5102795e-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 = 0.086355589 0 0.45028382 water fraction, min, max = 0.1303943 2.5576026e-15 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 = 0.0863646 0 0.45032842 water fraction, min, max = 0.13038527 2.5102795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355589 0 0.45028382 water fraction, min, max = 0.1303943 2.5576026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4508931e-06, Final residual = 7.4299695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4295808e-09, Final residual = 2.6501431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.92 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.10635264 max: 0.59989955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 7.6651007 Time = 5841.49 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 = 0.086346572 0 0.45023921 water fraction, min, max = 0.1304033 2.5576033e-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 = 0.086337563 0 0.4501946 water fraction, min, max = 0.13041229 2.557605e-15 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 = 0.086346574 0 0.45023922 water fraction, min, max = 0.13040327 2.5576054e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086337579 0 0.45019461 water fraction, min, max = 0.13041228 2.5576071e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3802276e-06, Final residual = 4.6802287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6874384e-09, Final residual = 1.1269306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086346588 0 0.45023924 water fraction, min, max = 0.13040328 2.5576033e-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 = 0.086337592 0 0.45019466 water fraction, min, max = 0.13041229 2.5576032e-15 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 = 0.086346588 0 0.45023924 water fraction, min, max = 0.13040328 2.5576033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086337592 0 0.45019466 water fraction, min, max = 0.13041229 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4457061e-06, Final residual = 7.4509052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4535536e-09, Final residual = 2.5341019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.5 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.10633905 max: 0.59981323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003114, dtInletScale=2.7021598e+15 -> dtScale=1.0003114 deltaT = 7.6651007 Time = 5849.15 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 = 0.086328591 0 0.45015008 water fraction, min, max = 0.13042128 2.5576032e-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 = 0.086319597 0 0.45010551 water fraction, min, max = 0.13043026 2.5576032e-15 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 = 0.086328593 0 0.45015009 water fraction, min, max = 0.13042125 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086319614 0 0.45010552 water fraction, min, max = 0.13043025 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3632197e-06, Final residual = 4.6743237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6744411e-09, Final residual = 1.1241234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086328606 0 0.45015012 water fraction, min, max = 0.13042127 2.5576032e-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 = 0.086319626 0 0.45010557 water fraction, min, max = 0.13043026 2.5576032e-15 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 = 0.086328606 0 0.45015012 water fraction, min, max = 0.13042127 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319626 0 0.45010557 water fraction, min, max = 0.13043026 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407489e-06, Final residual = 7.4705444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.470321e-09, Final residual = 2.632847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.09 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.10632548 max: 0.59972704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004551, dtInletScale=2.7021598e+15 -> dtScale=1.0004551 deltaT = 7.6685473 Time = 5856.82 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 = 0.086310636 0 0.450061 water fraction, min, max = 0.13043924 2.5576032e-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 = 0.086301654 0 0.45001644 water fraction, min, max = 0.1304482 2.5576032e-15 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 = 0.086310638 0 0.45006101 water fraction, min, max = 0.13043921 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08630167 0 0.45001645 water fraction, min, max = 0.13044819 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3508832e-06, Final residual = 4.6692363e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6742773e-09, Final residual = 1.1214154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086310652 0 0.45006103 water fraction, min, max = 0.13043922 2.5576032e-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 = 0.086301683 0 0.4500165 water fraction, min, max = 0.1304482 2.5576032e-15 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 = 0.086310652 0 0.45006103 water fraction, min, max = 0.13043922 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086301683 0 0.4500165 water fraction, min, max = 0.1304482 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4382395e-06, Final residual = 7.4838096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4844846e-09, Final residual = 2.5701575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.72 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.10635972 max: 0.59991057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 7.6685473 Time = 5864.49 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 = 0.086292708 0 0.44997196 water fraction, min, max = 0.13045716 2.5576032e-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 = 0.086283742 0 0.44992742 water fraction, min, max = 0.13046612 2.5576032e-15 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 = 0.08629271 0 0.44997197 water fraction, min, max = 0.13045713 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086283758 0 0.44992743 water fraction, min, max = 0.1304661 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3346703e-06, Final residual = 4.6627592e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6724594e-09, Final residual = 1.112028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086292724 0 0.44997199 water fraction, min, max = 0.13045715 2.5576032e-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 = 0.08628377 0 0.44992748 water fraction, min, max = 0.13046611 2.5576032e-15 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 = 0.086292724 0 0.44997199 water fraction, min, max = 0.13045715 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628377 0 0.44992748 water fraction, min, max = 0.13046611 2.5576032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4343737e-06, Final residual = 7.4870469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4864589e-09, Final residual = 2.5752806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.31 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.10634617 max: 0.59982456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002925, dtInletScale=2.7021598e+15 -> dtScale=1.0002925 deltaT = 7.6685473 Time = 5872.16 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 = 0.086274811 0 0.44988298 water fraction, min, max = 0.13047506 2.5782576e-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 = 0.08626586 0 0.44983847 water fraction, min, max = 0.130484 2.5989178e-15 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 = 0.086274813 0 0.44988298 water fraction, min, max = 0.13047503 2.5782693e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086265876 0 0.44983848 water fraction, min, max = 0.13048398 2.5989295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3181931e-06, Final residual = 4.6560715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6579564e-09, Final residual = 1.1216097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086274826 0 0.44988301 water fraction, min, max = 0.13047505 2.5576039e-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 = 0.086265888 0 0.44983853 water fraction, min, max = 0.130484 2.5576039e-15 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 = 0.086274826 0 0.44988301 water fraction, min, max = 0.13047505 2.5576039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086265888 0 0.44983853 water fraction, min, max = 0.130484 2.5576039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4296088e-06, Final residual = 7.498737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5017974e-09, Final residual = 2.5631583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.88 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.10633265 max: 0.59973867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004357, dtInletScale=2.7021598e+15 -> dtScale=1.0004357 deltaT = 7.6685473 Time = 5879.83 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 = 0.086256945 0 0.44979405 water fraction, min, max = 0.13049293 2.5576053e-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 = 0.086248008 0 0.44974958 water fraction, min, max = 0.13050185 2.5576092e-15 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 = 0.086256947 0 0.44979406 water fraction, min, max = 0.1304929 2.5576101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086248024 0 0.44974959 water fraction, min, max = 0.13050183 2.557614e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3016699e-06, Final residual = 4.6496485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6527809e-09, Final residual = 1.1294676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08625696 0 0.44979408 water fraction, min, max = 0.13049291 2.5576039e-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 = 0.086248037 0 0.44974964 water fraction, min, max = 0.13050185 2.5576039e-15 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 = 0.08625696 0 0.44979408 water fraction, min, max = 0.13049291 2.5576039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086248037 0 0.44974964 water fraction, min, max = 0.13050185 2.5576039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.424679e-06, Final residual = 7.5143252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5182912e-09, Final residual = 2.6114215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.4 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.10631914 max: 0.59965292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005788, dtInletScale=2.7021598e+15 -> dtScale=1.0005788 deltaT = 7.6720031 Time = 5887.5 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 = 0.086239104 0 0.44970517 water fraction, min, max = 0.13051077 2.5576039e-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 = 0.086230179 0 0.44966071 water fraction, min, max = 0.13051968 2.5576039e-15 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 = 0.086239106 0 0.44970518 water fraction, min, max = 0.13051074 2.5576039e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086230195 0 0.44966072 water fraction, min, max = 0.13051966 2.5576039e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2899792e-06, Final residual = 4.6445077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6540313e-09, Final residual = 1.1134257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086239119 0 0.4497052 water fraction, min, max = 0.13051075 2.5576039e-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 = 0.086230207 0 0.44966077 water fraction, min, max = 0.13051968 2.5576039e-15 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 = 0.086239119 0 0.4497052 water fraction, min, max = 0.13051075 2.5576039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086230208 0 0.44966077 water fraction, min, max = 0.13051968 2.5576039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4206628e-06, Final residual = 7.5195642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5205975e-09, Final residual = 2.6051673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.10635355 max: 0.59983745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=2.7021598e+15 -> dtScale=1.000271 deltaT = 7.6720031 Time = 5895.17 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 = 0.08622129 0 0.44961633 water fraction, min, max = 0.13052858 2.5576039e-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 = 0.086212381 0 0.4495719 water fraction, min, max = 0.13053748 2.5576039e-15 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 = 0.086221292 0 0.44961634 water fraction, min, max = 0.13052855 2.5576039e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086212397 0 0.4495719 water fraction, min, max = 0.13053746 2.5576039e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2733602e-06, Final residual = 4.6373637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6474804e-09, Final residual = 1.1166386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086221305 0 0.44961636 water fraction, min, max = 0.13052857 2.5783687e-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 = 0.086212409 0 0.44957195 water fraction, min, max = 0.13053748 2.5991278e-15 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 = 0.086221305 0 0.44961636 water fraction, min, max = 0.13052857 2.5783687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212409 0 0.44957195 water fraction, min, max = 0.13053748 2.5991277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4163053e-06, Final residual = 7.5259971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5213895e-09, Final residual = 2.6144775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.53 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.10634007 max: 0.59975187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004137, dtInletScale=2.7021598e+15 -> dtScale=1.0004137 deltaT = 7.6720031 Time = 5902.84 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 = 0.086203507 0 0.44952755 water fraction, min, max = 0.13054637 2.5991277e-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 = 0.086194612 0 0.44948314 water fraction, min, max = 0.13055525 2.5991277e-15 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 = 0.086203509 0 0.44952756 water fraction, min, max = 0.13054634 2.5991277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086194628 0 0.44948315 water fraction, min, max = 0.13055523 2.5991277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2576832e-06, Final residual = 4.6304459e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6373061e-09, Final residual = 1.1221221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086203522 0 0.44952758 water fraction, min, max = 0.13054635 2.6468784e-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 = 0.08619464 0 0.4494832 water fraction, min, max = 0.13055524 2.6946156e-15 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 = 0.086203522 0 0.44952758 water fraction, min, max = 0.13054635 2.6468783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086194641 0 0.4494832 water fraction, min, max = 0.13055524 2.6946155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4122599e-06, Final residual = 7.5330997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5346518e-09, Final residual = 2.6158908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.1063266 max: 0.59966642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005563, dtInletScale=2.7021598e+15 -> dtScale=1.0005563 deltaT = 7.6754668 Time = 5910.52 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 = 0.086185749 0 0.4494388 water fraction, min, max = 0.13056412 2.6946162e-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 = 0.086176866 0 0.44939441 water fraction, min, max = 0.13057299 2.694618e-15 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 = 0.086185751 0 0.44943881 water fraction, min, max = 0.13056409 2.6946184e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086176882 0 0.44939442 water fraction, min, max = 0.13057298 2.6946201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2455585e-06, Final residual = 4.6260134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6296382e-09, Final residual = 1.1186259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086185764 0 0.44943884 water fraction, min, max = 0.13056411 2.694617e-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 = 0.086176894 0 0.44939447 water fraction, min, max = 0.13057299 2.694617e-15 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 = 0.086185764 0 0.44943884 water fraction, min, max = 0.13056411 2.694617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086176894 0 0.44939447 water fraction, min, max = 0.13057299 2.694617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4092654e-06, Final residual = 7.541399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.539231e-09, Final residual = 2.5964873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.47 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.10636115 max: 0.59985174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 7.6754668 Time = 5918.19 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 = 0.086168018 0 0.4493501 water fraction, min, max = 0.13058185 2.694617e-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 = 0.08615915 0 0.44930574 water fraction, min, max = 0.13059071 2.694617e-15 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 = 0.08616802 0 0.44935011 water fraction, min, max = 0.13058182 2.694617e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086159166 0 0.44930575 water fraction, min, max = 0.13059069 2.694617e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2293333e-06, Final residual = 4.61969e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6250627e-09, Final residual = 1.1128628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086168033 0 0.44935013 water fraction, min, max = 0.13058184 2.694617e-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 = 0.086159178 0 0.4493058 water fraction, min, max = 0.13059071 2.694617e-15 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 = 0.086168033 0 0.44935013 water fraction, min, max = 0.13058184 2.694617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086159178 0 0.4493058 water fraction, min, max = 0.13059071 2.694617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.40412e-06, Final residual = 7.5476638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5489832e-09, Final residual = 2.5810672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.94 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.10634771 max: 0.59976646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003894, dtInletScale=2.7021598e+15 -> dtScale=1.0003894 deltaT = 7.6754668 Time = 5925.87 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 = 0.086150317 0 0.44926146 water fraction, min, max = 0.13059956 2.694617e-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 = 0.086141464 0 0.44921713 water fraction, min, max = 0.13060839 2.694617e-15 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 = 0.086150319 0 0.44926147 water fraction, min, max = 0.13059953 2.694617e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086141479 0 0.44921713 water fraction, min, max = 0.13060838 2.694617e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2133926e-06, Final residual = 4.6131136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6155572e-09, Final residual = 1.1181855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086150332 0 0.44926149 water fraction, min, max = 0.13059954 2.694617e-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 = 0.086141491 0 0.44921718 water fraction, min, max = 0.13060839 2.694617e-15 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 = 0.086150332 0 0.44926149 water fraction, min, max = 0.13059954 2.694617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086141492 0 0.44921718 water fraction, min, max = 0.13060839 2.694617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989916e-06, Final residual = 7.5487091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5480954e-09, Final residual = 2.64977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.49 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.10633428 max: 0.59968131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005314, dtInletScale=2.7021598e+15 -> dtScale=1.0005314 deltaT = 7.6789383 Time = 5933.55 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 = 0.086132642 0 0.44917286 water fraction, min, max = 0.13061723 2.715506e-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 = 0.086123799 0 0.44912853 water fraction, min, max = 0.13062606 2.7364008e-15 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 = 0.086132644 0 0.44917286 water fraction, min, max = 0.1306172 2.7155176e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086123815 0 0.44912854 water fraction, min, max = 0.13062604 2.7364124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2014992e-06, Final residual = 4.6082484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6119945e-09, Final residual = 1.113465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086132656 0 0.44917289 water fraction, min, max = 0.13061722 2.694617e-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 = 0.086123827 0 0.44912859 water fraction, min, max = 0.13062606 2.694617e-15 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 = 0.086132656 0 0.44917289 water fraction, min, max = 0.13061722 2.694617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086123827 0 0.44912859 water fraction, min, max = 0.13062606 2.694617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3957095e-06, Final residual = 7.5605284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5614007e-09, Final residual = 2.6327294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.05 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.10636896 max: 0.59986743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 7.6789383 Time = 5941.23 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 = 0.086114992 0 0.44908429 water fraction, min, max = 0.13063488 2.6946169e-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 = 0.086106165 0 0.44904 water fraction, min, max = 0.13064369 2.6946169e-15 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 = 0.086114994 0 0.4490843 water fraction, min, max = 0.13063485 2.6946169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086106181 0 0.44904001 water fraction, min, max = 0.13064368 2.6946169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.185352e-06, Final residual = 4.6022445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.611639e-09, Final residual = 1.1038687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086115007 0 0.44908432 water fraction, min, max = 0.13063487 2.7155545e-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 = 0.086106192 0 0.44904006 water fraction, min, max = 0.13064369 2.7364863e-15 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 = 0.086115007 0 0.44908432 water fraction, min, max = 0.13063486 2.7155545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086106193 0 0.44904006 water fraction, min, max = 0.13064369 2.7364863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.390757e-06, Final residual = 7.5744797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5764141e-09, Final residual = 2.5887101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.53 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.10635557 max: 0.59978244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=2.7021598e+15 -> dtScale=1.0003627 deltaT = 7.6789383 Time = 5948.9 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 = 0.086097373 0 0.44899579 water fraction, min, max = 0.1306525 2.7364863e-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 = 0.08608856 0 0.44895152 water fraction, min, max = 0.1306613 2.7364863e-15 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 = 0.086097375 0 0.4489958 water fraction, min, max = 0.13065247 2.7364863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086088576 0 0.44895153 water fraction, min, max = 0.13066128 2.7364863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1693212e-06, Final residual = 4.5963873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6025016e-09, Final residual = 1.1153723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097387 0 0.44899582 water fraction, min, max = 0.13065248 2.7574493e-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 = 0.086088588 0 0.44895158 water fraction, min, max = 0.1306613 2.7784065e-15 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 = 0.086097387 0 0.44899582 water fraction, min, max = 0.13065248 2.7574493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086088588 0 0.44895158 water fraction, min, max = 0.1306613 2.7784064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3858361e-06, Final residual = 7.5911863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5936269e-09, Final residual = 2.6586993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.23 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.10634219 max: 0.59969758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005043, dtInletScale=2.7021598e+15 -> dtScale=1.0005043 deltaT = 7.6824176 Time = 5956.59 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 = 0.086079779 0 0.44890732 water fraction, min, max = 0.13067009 2.7784064e-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 = 0.086070977 0 0.44886307 water fraction, min, max = 0.13067888 2.7784064e-15 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 = 0.086079781 0 0.44890733 water fraction, min, max = 0.13067006 2.7784064e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086070993 0 0.44886308 water fraction, min, max = 0.13067887 2.7784064e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1576995e-06, Final residual = 4.5917191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6008302e-09, Final residual = 1.0982687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086079793 0 0.44890736 water fraction, min, max = 0.13067008 2.7994043e-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 = 0.086071004 0 0.44886313 water fraction, min, max = 0.13067888 2.8203964e-15 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 = 0.086079793 0 0.44890736 water fraction, min, max = 0.13067008 2.7994043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071005 0 0.44886313 water fraction, min, max = 0.13067888 2.8203964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.382175e-06, Final residual = 7.602611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6061542e-09, Final residual = 2.6574868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.79 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.106377 max: 0.5998845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 7.6824176 Time = 5964.27 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 = 0.08606221 0 0.4488189 water fraction, min, max = 0.13068766 2.8203971e-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 = 0.086053424 0 0.44877467 water fraction, min, max = 0.13069644 2.8203989e-15 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 = 0.086062212 0 0.44881891 water fraction, min, max = 0.13068763 2.8203992e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086053439 0 0.44877468 water fraction, min, max = 0.13069642 2.820401e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1418197e-06, Final residual = 4.5849613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5919474e-09, Final residual = 1.1222874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086062225 0 0.44881893 water fraction, min, max = 0.13068765 2.8203964e-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 = 0.086053451 0 0.44877473 water fraction, min, max = 0.13069643 2.8203964e-15 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 = 0.086062225 0 0.44881893 water fraction, min, max = 0.13068765 2.8203964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086053451 0 0.44877473 water fraction, min, max = 0.13069643 2.8203964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3768593e-06, Final residual = 7.6074853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6078362e-09, Final residual = 2.618377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.35 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.10636365 max: 0.59979981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003338, dtInletScale=2.7021598e+15 -> dtScale=1.0003338 deltaT = 7.6824176 Time = 5971.95 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 = 0.086044672 0 0.44873053 water fraction, min, max = 0.1307052 2.868539e-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 = 0.0860359 0 0.44868634 water fraction, min, max = 0.13071396 2.9166948e-15 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 = 0.086044674 0 0.44873054 water fraction, min, max = 0.13070517 2.8685655e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086035915 0 0.44868635 water fraction, min, max = 0.13071394 2.9167213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1263206e-06, Final residual = 4.5786845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5854534e-09, Final residual = 1.1036691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044686 0 0.44873056 water fraction, min, max = 0.13070519 2.8203971e-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 = 0.086035927 0 0.4486864 water fraction, min, max = 0.13071396 2.8203971e-15 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 = 0.086044686 0 0.44873056 water fraction, min, max = 0.13070519 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086035927 0 0.4486864 water fraction, min, max = 0.13071396 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3724739e-06, Final residual = 7.6128084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6120597e-09, Final residual = 2.6560629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.85 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.10635031 max: 0.59971524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004748, dtInletScale=2.7021598e+15 -> dtScale=1.0004748 deltaT = 7.6859049 Time = 5979.64 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 = 0.086027158 0 0.44864221 water fraction, min, max = 0.13072271 2.8203971e-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 = 0.086018397 0 0.44859802 water fraction, min, max = 0.13073146 2.8203971e-15 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 = 0.08602716 0 0.44864222 water fraction, min, max = 0.13072269 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086018413 0 0.44859803 water fraction, min, max = 0.13073145 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1145893e-06, Final residual = 4.5741435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5741138e-09, Final residual = 1.1005783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086027173 0 0.44864224 water fraction, min, max = 0.1307227 2.8203971e-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 = 0.086018424 0 0.44859808 water fraction, min, max = 0.13073146 2.8203971e-15 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 = 0.086027173 0 0.44864224 water fraction, min, max = 0.1307227 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086018425 0 0.44859808 water fraction, min, max = 0.13073146 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3696835e-06, Final residual = 7.6214678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6283942e-09, Final residual = 2.663768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.38 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.10638526 max: 0.59990294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 7.6859049 Time = 5987.32 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 = 0.08600967 0 0.44855392 water fraction, min, max = 0.1307402 2.8203971e-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 = 0.086000924 0 0.44850976 water fraction, min, max = 0.13074893 2.8203971e-15 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 = 0.086009672 0 0.44855393 water fraction, min, max = 0.13074017 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.086000939 0 0.44850977 water fraction, min, max = 0.13074892 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0983907e-06, Final residual = 4.5672663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5705962e-09, Final residual = 1.1148546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009685 0 0.44855395 water fraction, min, max = 0.13074019 2.8203971e-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 = 0.086000951 0 0.44850982 water fraction, min, max = 0.13074893 2.8203971e-15 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 = 0.086009685 0 0.44855395 water fraction, min, max = 0.13074019 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086000951 0 0.44850982 water fraction, min, max = 0.13074893 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653128e-06, Final residual = 7.6252208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6292557e-09, Final residual = 2.6588893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.92 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.10637195 max: 0.59981855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003025, dtInletScale=2.7021598e+15 -> dtScale=1.0003025 deltaT = 7.6859049 Time = 5995.01 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 = 0.085992212 0 0.44846569 water fraction, min, max = 0.13075766 2.8203971e-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 = 0.08598348 0 0.44842156 water fraction, min, max = 0.13076638 2.8203971e-15 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 = 0.085992214 0 0.4484657 water fraction, min, max = 0.13075763 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085983495 0 0.44842157 water fraction, min, max = 0.13076636 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0828858e-06, Final residual = 4.5608329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5626123e-09, Final residual = 1.1205682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085992226 0 0.44846572 water fraction, min, max = 0.13075765 2.8203971e-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 = 0.085983507 0 0.44842162 water fraction, min, max = 0.13076638 2.8203971e-15 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 = 0.085992226 0 0.44846572 water fraction, min, max = 0.13075765 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085983507 0 0.44842162 water fraction, min, max = 0.13076638 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3619278e-06, Final residual = 7.6388345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403492e-09, Final residual = 2.7021335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.5 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.10635865 max: 0.59973427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004431, dtInletScale=2.7021598e+15 -> dtScale=1.0004431 deltaT = 7.6859049 Time = 6002.7 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 = 0.085974782 0 0.44837752 water fraction, min, max = 0.13077509 2.841533e-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 = 0.085966065 0 0.44833342 water fraction, min, max = 0.13078379 2.8626747e-15 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 = 0.085974784 0 0.44837753 water fraction, min, max = 0.13077506 2.8415445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085966081 0 0.44833343 water fraction, min, max = 0.13078378 2.8626862e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0686339e-06, Final residual = 4.5543963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5615447e-09, Final residual = 1.1122572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085974797 0 0.44837755 water fraction, min, max = 0.13077508 2.8203971e-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 = 0.085966092 0 0.44833348 water fraction, min, max = 0.13078379 2.8203971e-15 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 = 0.085974797 0 0.44837755 water fraction, min, max = 0.13077507 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085966092 0 0.44833348 water fraction, min, max = 0.13078379 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3583029e-06, Final residual = 7.6507298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525243e-09, Final residual = 2.6545523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.06 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.10634538 max: 0.59965012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005835, dtInletScale=2.7021598e+15 -> dtScale=1.0005835 deltaT = 7.6894016 Time = 6010.38 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 = 0.085957378 0 0.44828939 water fraction, min, max = 0.13079249 2.8415676e-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 = 0.085948671 0 0.4482453 water fraction, min, max = 0.13080119 2.862744e-15 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 = 0.08595738 0 0.4482894 water fraction, min, max = 0.13079247 2.8415792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085948687 0 0.44824531 water fraction, min, max = 0.13080117 2.8627555e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.057166e-06, Final residual = 4.5503335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5580353e-09, Final residual = 1.0932732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957393 0 0.44828942 water fraction, min, max = 0.13079248 2.8203971e-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 = 0.085948698 0 0.44824536 water fraction, min, max = 0.13080119 2.8203971e-15 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 = 0.085957393 0 0.44828942 water fraction, min, max = 0.13079248 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085948699 0 0.44824536 water fraction, min, max = 0.13080119 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3559174e-06, Final residual = 7.6607284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6641635e-09, Final residual = 2.7202392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.61 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.10638049 max: 0.59983883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002687, dtInletScale=2.7021598e+15 -> dtScale=1.0002687 deltaT = 7.6894016 Time = 6018.07 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 = 0.085939999 0 0.4482013 water fraction, min, max = 0.13080987 2.8415926e-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 = 0.085931307 0 0.44815724 water fraction, min, max = 0.13081855 2.8627939e-15 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 = 0.085940001 0 0.44820131 water fraction, min, max = 0.13080984 2.8416041e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085931322 0 0.44815725 water fraction, min, max = 0.13081854 2.8628055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0422434e-06, Final residual = 4.5439668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5485144e-09, Final residual = 1.11695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085940013 0 0.44820133 water fraction, min, max = 0.13080986 2.8203971e-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 = 0.085931334 0 0.4481573 water fraction, min, max = 0.13081855 2.8203971e-15 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 = 0.085940013 0 0.44820133 water fraction, min, max = 0.13080986 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085931334 0 0.4481573 water fraction, min, max = 0.13081855 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3519319e-06, Final residual = 7.6683937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6705765e-09, Final residual = 2.6143605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.14 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.10636724 max: 0.59975485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004088, dtInletScale=2.7021598e+15 -> dtScale=1.0004088 deltaT = 7.6894016 Time = 6025.76 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 = 0.085922649 0 0.44811327 water fraction, min, max = 0.13082722 2.8203971e-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 = 0.085913971 0 0.44806924 water fraction, min, max = 0.13083589 2.820397e-15 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 = 0.085922651 0 0.44811328 water fraction, min, max = 0.13082719 2.8203971e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085913987 0 0.44806925 water fraction, min, max = 0.13083587 2.820397e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0265775e-06, Final residual = 4.5381151e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.542141e-09, Final residual = 1.1088601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085922663 0 0.4481133 water fraction, min, max = 0.13082721 2.84164e-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 = 0.085913998 0 0.4480693 water fraction, min, max = 0.13083589 2.8628772e-15 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 = 0.085922663 0 0.4481133 water fraction, min, max = 0.13082721 2.84164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085913998 0 0.4480693 water fraction, min, max = 0.13083589 2.8628772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3476309e-06, Final residual = 7.6749211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6736194e-09, Final residual = 2.6135832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.7 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.10635401 max: 0.59967099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005486, dtInletScale=2.7021598e+15 -> dtScale=1.0005486 deltaT = 7.6929064 Time = 6033.46 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 = 0.085905323 0 0.44802527 water fraction, min, max = 0.13084455 2.8628772e-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 = 0.085896656 0 0.44798125 water fraction, min, max = 0.1308532 2.8628772e-15 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 = 0.085905325 0 0.44802528 water fraction, min, max = 0.13084452 2.8628772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085896672 0 0.44798126 water fraction, min, max = 0.13085319 2.8628772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.01495e-06, Final residual = 4.5338146e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445838e-09, Final residual = 1.1057921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085905338 0 0.4480253 water fraction, min, max = 0.13084453 2.8628772e-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 = 0.085896683 0 0.44798131 water fraction, min, max = 0.1308532 2.8628772e-15 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 = 0.085905338 0 0.4480253 water fraction, min, max = 0.13084453 2.8628772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085896683 0 0.44798131 water fraction, min, max = 0.1308532 2.8628772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3439779e-06, Final residual = 7.6822393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6794327e-09, Final residual = 2.65404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.31 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.10638926 max: 0.5998605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=2.7021598e+15 -> dtScale=1.0002326 deltaT = 7.6929064 Time = 6041.15 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 = 0.085888023 0 0.44793732 water fraction, min, max = 0.13086185 2.8628772e-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 = 0.08587937 0 0.44789333 water fraction, min, max = 0.13087049 2.8628772e-15 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 = 0.085888025 0 0.44793733 water fraction, min, max = 0.13086182 2.8628772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085879386 0 0.44789334 water fraction, min, max = 0.13087047 2.8628772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.999329e-06, Final residual = 4.5274682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5279495e-09, Final residual = 1.0943878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085888037 0 0.44793735 water fraction, min, max = 0.13086183 2.8628772e-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 = 0.085879397 0 0.44789339 water fraction, min, max = 0.13087049 2.8628772e-15 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 = 0.085888037 0 0.44793735 water fraction, min, max = 0.13086183 2.8628772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085879397 0 0.44789339 water fraction, min, max = 0.13087049 2.8628772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3380008e-06, Final residual = 7.6883727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6852325e-09, Final residual = 2.6268093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.88 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.10637605 max: 0.59977681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=2.7021598e+15 -> dtScale=1.0003721 deltaT = 7.6929064 Time = 6048.84 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 = 0.085870751 0 0.44784942 water fraction, min, max = 0.13087912 2.8628772e-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 = 0.085862113 0 0.44780546 water fraction, min, max = 0.13088775 2.8628772e-15 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 = 0.085870753 0 0.44784943 water fraction, min, max = 0.13087909 2.8628772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085862128 0 0.44780547 water fraction, min, max = 0.13088773 2.8628772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9843759e-06, Final residual = 4.5216498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5294287e-09, Final residual = 1.0956267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085870766 0 0.44784945 water fraction, min, max = 0.13087911 2.8842041e-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 = 0.085862139 0 0.44780552 water fraction, min, max = 0.13088775 2.9055253e-15 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 = 0.085870766 0 0.44784945 water fraction, min, max = 0.13087911 2.8842041e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08586214 0 0.44780552 water fraction, min, max = 0.13088774 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3331288e-06, Final residual = 7.6951345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6959459e-09, Final residual = 2.727925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.4 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.10636286 max: 0.59969323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005115, dtInletScale=2.7021598e+15 -> dtScale=1.0005115 deltaT = 7.6964191 Time = 6056.54 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 = 0.085853504 0 0.44776156 water fraction, min, max = 0.13089637 2.9055268e-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 = 0.085844876 0 0.44771761 water fraction, min, max = 0.13090498 2.9055307e-15 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 = 0.085853506 0 0.44776157 water fraction, min, max = 0.13089634 2.9055315e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085844892 0 0.44771762 water fraction, min, max = 0.13090497 2.9055354e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9732506e-06, Final residual = 4.5170514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5204229e-09, Final residual = 1.1044981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085853518 0 0.44776159 water fraction, min, max = 0.13089635 2.9055253e-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 = 0.085844903 0 0.44771767 water fraction, min, max = 0.13090498 2.9055253e-15 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 = 0.085853519 0 0.44776159 water fraction, min, max = 0.13089635 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844903 0 0.44771767 water fraction, min, max = 0.13090498 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3301751e-06, Final residual = 7.6943558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6948776e-09, Final residual = 2.6389965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.93 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.10639824 max: 0.59988353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 7.6964191 Time = 6064.23 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 = 0.085836282 0 0.44767374 water fraction, min, max = 0.13091359 2.926889e-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 = 0.085827668 0 0.44762982 water fraction, min, max = 0.13092219 2.9482584e-15 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 = 0.085836284 0 0.44767375 water fraction, min, max = 0.13091356 2.9269005e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085827684 0 0.44762983 water fraction, min, max = 0.13092218 2.9482699e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9578601e-06, Final residual = 4.5123538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5212447e-09, Final residual = 1.111838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085836296 0 0.44767377 water fraction, min, max = 0.13091358 2.9055253e-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 = 0.085827695 0 0.44762988 water fraction, min, max = 0.13092219 2.9055253e-15 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 = 0.085836296 0 0.44767377 water fraction, min, max = 0.13091358 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085827695 0 0.44762988 water fraction, min, max = 0.13092219 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.325798e-06, Final residual = 7.6952394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.69918e-09, Final residual = 2.5960489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.46 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.10638508 max: 0.59980012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003332, dtInletScale=2.7021598e+15 -> dtScale=1.0003332 deltaT = 7.6964191 Time = 6071.93 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 = 0.085819088 0 0.44758598 water fraction, min, max = 0.13093078 2.9055253e-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 = 0.085810488 0 0.44754209 water fraction, min, max = 0.13093937 2.9055253e-15 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 = 0.08581909 0 0.44758599 water fraction, min, max = 0.13093076 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085810504 0 0.4475421 water fraction, min, max = 0.13093936 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9424824e-06, Final residual = 4.5062205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5138636e-09, Final residual = 1.10458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085819102 0 0.44758601 water fraction, min, max = 0.13093077 2.9055253e-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 = 0.085810515 0 0.44754215 water fraction, min, max = 0.13093937 2.9055253e-15 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 = 0.085819102 0 0.44758601 water fraction, min, max = 0.13093077 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085810515 0 0.44754215 water fraction, min, max = 0.13093937 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3214428e-06, Final residual = 7.7014271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6985841e-09, Final residual = 2.6590242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.06 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.10637193 max: 0.59971682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004722, dtInletScale=2.7021598e+15 -> dtScale=1.0004722 deltaT = 7.6999399 Time = 6079.63 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 = 0.085801919 0 0.44749826 water fraction, min, max = 0.13094795 2.9055253e-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 = 0.085793329 0 0.44745438 water fraction, min, max = 0.13095653 2.9055253e-15 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 = 0.08580192 0 0.44749827 water fraction, min, max = 0.13094793 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085793345 0 0.44745438 water fraction, min, max = 0.13095651 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9312096e-06, Final residual = 4.5018461e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5021984e-09, Final residual = 1.0997225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085801933 0 0.44749829 water fraction, min, max = 0.13094794 2.9055253e-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 = 0.085793356 0 0.44745443 water fraction, min, max = 0.13095653 2.9055253e-15 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 = 0.085801933 0 0.44749829 water fraction, min, max = 0.13094794 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793356 0 0.44745443 water fraction, min, max = 0.13095653 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3187927e-06, Final residual = 7.7100604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7108048e-09, Final residual = 2.5778931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.66 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.10640745 max: 0.59990791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 7.6999399 Time = 6087.33 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 = 0.085784773 0 0.44741057 water fraction, min, max = 0.1309651 2.9055253e-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 = 0.085776198 0 0.44736672 water fraction, min, max = 0.13097366 2.9055253e-15 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 = 0.085784775 0 0.44741058 water fraction, min, max = 0.13096507 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085776214 0 0.44736673 water fraction, min, max = 0.13097365 2.9055253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9163054e-06, Final residual = 4.4963789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5026974e-09, Final residual = 1.1123782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085784788 0 0.44741061 water fraction, min, max = 0.13096508 2.9269945e-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 = 0.085776225 0 0.44736678 water fraction, min, max = 0.13097366 2.948458e-15 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 = 0.085784788 0 0.44741061 water fraction, min, max = 0.13096508 2.9269945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085776225 0 0.44736678 water fraction, min, max = 0.13097366 2.948458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3145131e-06, Final residual = 7.7166568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7149164e-09, Final residual = 2.6522459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.17 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.10639432 max: 0.59982478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002921, dtInletScale=2.7021598e+15 -> dtScale=1.0002921 deltaT = 7.6999399 Time = 6095.03 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 = 0.085767657 0 0.44732295 water fraction, min, max = 0.13098222 2.948458e-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 = 0.085759096 0 0.44727912 water fraction, min, max = 0.13099076 2.948458e-15 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 = 0.085767659 0 0.44732296 water fraction, min, max = 0.13098219 2.948458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085759111 0 0.44727913 water fraction, min, max = 0.13099075 2.948458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9015618e-06, Final residual = 4.4899167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4989688e-09, Final residual = 1.0861798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767671 0 0.44732298 water fraction, min, max = 0.1309822 2.9699517e-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 = 0.085759122 0 0.44727918 water fraction, min, max = 0.13099076 2.9914396e-15 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 = 0.085767671 0 0.44732298 water fraction, min, max = 0.1309822 2.9699517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085759122 0 0.44727918 water fraction, min, max = 0.13099076 2.9914396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3099704e-06, Final residual = 7.7211851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7252765e-09, Final residual = 2.6458214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.71 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.10638122 max: 0.59974176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004306, dtInletScale=2.7021598e+15 -> dtScale=1.0004306 deltaT = 7.6999399 Time = 6102.73 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 = 0.085750568 0 0.44723538 water fraction, min, max = 0.1309993 2.9914396e-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 = 0.085742021 0 0.44719158 water fraction, min, max = 0.13100784 2.9914396e-15 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 = 0.08575057 0 0.44723539 water fraction, min, max = 0.13099928 2.9914396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085742036 0 0.44719159 water fraction, min, max = 0.13100782 2.9914396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8865166e-06, Final residual = 4.4837988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.488352e-09, Final residual = 1.0968328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085750582 0 0.44723541 water fraction, min, max = 0.13099929 2.9914395e-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 = 0.085742047 0 0.44719164 water fraction, min, max = 0.13100784 2.9914395e-15 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 = 0.085750582 0 0.44723541 water fraction, min, max = 0.13099929 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085742048 0 0.44719164 water fraction, min, max = 0.13100784 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3052234e-06, Final residual = 7.7246577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7258135e-09, Final residual = 2.6452358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.41 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.10636813 max: 0.59965885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005689, dtInletScale=2.7021598e+15 -> dtScale=1.0005689 deltaT = 7.7034704 Time = 6110.43 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 = 0.085733504 0 0.44714785 water fraction, min, max = 0.13101637 2.9914395e-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 = 0.085724967 0 0.44710406 water fraction, min, max = 0.13102489 2.9914395e-15 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 = 0.085733506 0 0.44714786 water fraction, min, max = 0.13101634 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085724982 0 0.44710407 water fraction, min, max = 0.13102488 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8759445e-06, Final residual = 4.4799389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4864278e-09, Final residual = 1.0997729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085733518 0 0.44714788 water fraction, min, max = 0.13101635 2.9914395e-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 = 0.085724993 0 0.44710412 water fraction, min, max = 0.13102489 2.9914395e-15 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 = 0.085733518 0 0.44714788 water fraction, min, max = 0.13101635 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085724993 0 0.44710412 water fraction, min, max = 0.13102489 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3025785e-06, Final residual = 7.7269903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7326871e-09, Final residual = 2.686164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.98 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.10640382 max: 0.59985094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 7.7034704 Time = 6118.14 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 = 0.085716463 0 0.44706036 water fraction, min, max = 0.13103341 3.0129938e-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 = 0.085707941 0 0.4470166 water fraction, min, max = 0.13104192 3.0345538e-15 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 = 0.085716465 0 0.44706037 water fraction, min, max = 0.13103338 3.0130052e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085707956 0 0.44701661 water fraction, min, max = 0.1310419 3.0345653e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8615714e-06, Final residual = 4.474039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4806028e-09, Final residual = 1.1137993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085716477 0 0.44706039 water fraction, min, max = 0.13103339 2.9914395e-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 = 0.085707967 0 0.44701666 water fraction, min, max = 0.13104192 2.9914395e-15 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 = 0.085716477 0 0.44706039 water fraction, min, max = 0.13103339 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707967 0 0.44701666 water fraction, min, max = 0.13104192 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2979439e-06, Final residual = 7.7232911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.721091e-09, Final residual = 2.6795211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.56 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.10639075 max: 0.59976819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003865, dtInletScale=2.7021598e+15 -> dtScale=1.0003865 deltaT = 7.7034704 Time = 6125.84 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 = 0.085699451 0 0.44697292 water fraction, min, max = 0.13105042 2.9914395e-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 = 0.085690942 0 0.44692919 water fraction, min, max = 0.13105892 2.9914395e-15 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 = 0.085699453 0 0.44697293 water fraction, min, max = 0.13105039 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085690957 0 0.4469292 water fraction, min, max = 0.1310589 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8468225e-06, Final residual = 4.4681793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.476546e-09, Final residual = 1.0909208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085699465 0 0.44697295 water fraction, min, max = 0.13105041 2.9914395e-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 = 0.085690968 0 0.44692925 water fraction, min, max = 0.13105892 2.9914395e-15 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 = 0.085699465 0 0.44697295 water fraction, min, max = 0.13105041 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690968 0 0.44692925 water fraction, min, max = 0.13105892 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2928469e-06, Final residual = 7.7259222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7241114e-09, Final residual = 2.7021797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.07 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.1063777 max: 0.59968556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005243, dtInletScale=2.7021598e+15 -> dtScale=1.0005243 deltaT = 7.7070089 Time = 6133.55 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 = 0.085682462 0 0.44688553 water fraction, min, max = 0.13106741 2.9914395e-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 = 0.085673964 0 0.44684181 water fraction, min, max = 0.1310759 2.9914395e-15 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 = 0.085682464 0 0.44688554 water fraction, min, max = 0.13106738 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085673979 0 0.44684182 water fraction, min, max = 0.13107588 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8363605e-06, Final residual = 4.4641115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4715545e-09, Final residual = 1.1041537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085682476 0 0.44688556 water fraction, min, max = 0.1310674 2.9914395e-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 = 0.08567399 0 0.44684186 water fraction, min, max = 0.13107589 2.9914395e-15 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 = 0.085682476 0 0.44688556 water fraction, min, max = 0.1310674 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08567399 0 0.44684186 water fraction, min, max = 0.13107589 2.9914395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893008e-06, Final residual = 7.7305522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7355776e-09, Final residual = 2.6791645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.64 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.10641352 max: 0.59987844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 7.7070089 Time = 6141.26 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 = 0.085665498 0 0.44679817 water fraction, min, max = 0.13108437 3.0130762e-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 = 0.085657013 0 0.44675448 water fraction, min, max = 0.13109285 3.0347186e-15 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 = 0.0856655 0 0.44679818 water fraction, min, max = 0.13108435 3.0130876e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085657028 0 0.44675449 water fraction, min, max = 0.13109283 3.03473e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8213089e-06, Final residual = 4.458481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4651503e-09, Final residual = 1.0991532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085665512 0 0.4467982 water fraction, min, max = 0.13108436 2.9914402e-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 = 0.085657039 0 0.44675453 water fraction, min, max = 0.13109285 2.9914402e-15 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 = 0.085665512 0 0.4467982 water fraction, min, max = 0.13108436 2.9914402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085657039 0 0.44675453 water fraction, min, max = 0.13109285 2.9914402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2849015e-06, Final residual = 7.736896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7417445e-09, Final residual = 2.6848451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.27 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.1064005 max: 0.59979597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=2.7021598e+15 -> dtScale=1.0003402 deltaT = 7.7070089 Time = 6148.96 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 = 0.085648561 0 0.44671087 water fraction, min, max = 0.13110131 2.9914402e-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 = 0.08564009 0 0.44666721 water fraction, min, max = 0.13110977 2.9914402e-15 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 = 0.085648563 0 0.44671088 water fraction, min, max = 0.13110128 2.9914402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085640105 0 0.44666721 water fraction, min, max = 0.13110975 2.9914402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8065515e-06, Final residual = 4.4529339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4622007e-09, Final residual = 1.0946952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085648575 0 0.4467109 water fraction, min, max = 0.1311013 2.9914402e-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 = 0.085640116 0 0.44666726 water fraction, min, max = 0.13110977 2.9914402e-15 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 = 0.085648575 0 0.4467109 water fraction, min, max = 0.1311013 2.9914402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085640116 0 0.44666726 water fraction, min, max = 0.13110977 2.9914402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2804251e-06, Final residual = 7.7459129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7436585e-09, Final residual = 2.6702805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.79 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.10638749 max: 0.59971361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004775, dtInletScale=2.7021598e+15 -> dtScale=1.0004775 deltaT = 7.7105557 Time = 6156.67 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 = 0.085631648 0 0.4466236 water fraction, min, max = 0.13111822 2.9914402e-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 = 0.085623187 0 0.44657995 water fraction, min, max = 0.13112667 2.9914402e-15 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 = 0.08563165 0 0.44662361 water fraction, min, max = 0.1311182 2.9914402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085623202 0 0.44657996 water fraction, min, max = 0.13112666 2.9914402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.79555e-06, Final residual = 4.4492892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4581191e-09, Final residual = 1.1063815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085631662 0 0.44662363 water fraction, min, max = 0.13111821 3.0131568e-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 = 0.085623212 0 0.44658001 water fraction, min, max = 0.13112667 3.0348676e-15 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 = 0.085631662 0 0.44662363 water fraction, min, max = 0.13111821 3.0131568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085623213 0 0.44658001 water fraction, min, max = 0.13112667 3.0348676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2771426e-06, Final residual = 7.7413986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7423904e-09, Final residual = 2.7230914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.45 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.10642345 max: 0.59990728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=2.7021598e+15 -> dtScale=1.0001546 deltaT = 7.7105557 Time = 6164.38 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 = 0.085614758 0 0.44653638 water fraction, min, max = 0.13113511 3.0348676e-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 = 0.085606311 0 0.44649275 water fraction, min, max = 0.13114355 3.0348676e-15 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 = 0.08561476 0 0.44653639 water fraction, min, max = 0.13113509 3.0348676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085606326 0 0.44649276 water fraction, min, max = 0.13114353 3.0348676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7807232e-06, Final residual = 4.4427928e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4486948e-09, Final residual = 1.084439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085614772 0 0.44653641 water fraction, min, max = 0.1311351 3.0566081e-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 = 0.085606337 0 0.44649281 water fraction, min, max = 0.13114355 3.0783429e-15 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 = 0.085614772 0 0.44653641 water fraction, min, max = 0.1311351 3.0566081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085606337 0 0.44649281 water fraction, min, max = 0.13114355 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2726973e-06, Final residual = 7.733936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7401649e-09, Final residual = 2.7239015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.01 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.10641047 max: 0.59982508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=2.7021598e+15 -> dtScale=1.0002916 deltaT = 7.7105557 Time = 6172.09 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 = 0.085597896 0 0.44644921 water fraction, min, max = 0.13115198 3.0783437e-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 = 0.085589463 0 0.44640562 water fraction, min, max = 0.1311604 3.0783455e-15 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 = 0.085597898 0 0.44644922 water fraction, min, max = 0.13115195 3.0783458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085589478 0 0.44640562 water fraction, min, max = 0.13116038 3.0783475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7658779e-06, Final residual = 4.4369351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4444448e-09, Final residual = 1.078355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08559791 0 0.44644924 water fraction, min, max = 0.13115196 3.0783429e-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 = 0.085589489 0 0.44640567 water fraction, min, max = 0.1311604 3.0783429e-15 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 = 0.08559791 0 0.44644924 water fraction, min, max = 0.13115196 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589489 0 0.44640567 water fraction, min, max = 0.1311604 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686485e-06, Final residual = 7.7378861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7384035e-09, Final residual = 2.7702701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.56 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.1063975 max: 0.59974299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004285, dtInletScale=2.7021598e+15 -> dtScale=1.0004285 deltaT = 7.7105557 Time = 6179.8 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 = 0.085581062 0 0.4463621 water fraction, min, max = 0.13116881 3.0783429e-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 = 0.085572642 0 0.44631853 water fraction, min, max = 0.13117722 3.0783429e-15 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 = 0.085581064 0 0.44636211 water fraction, min, max = 0.13116878 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085572657 0 0.44631854 water fraction, min, max = 0.1311772 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7511821e-06, Final residual = 4.4308627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.433744e-09, Final residual = 1.0876607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085581076 0 0.44636213 water fraction, min, max = 0.1311688 3.0783429e-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 = 0.085572668 0 0.44631859 water fraction, min, max = 0.13117722 3.0783429e-15 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 = 0.085581076 0 0.44636213 water fraction, min, max = 0.1311688 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085572668 0 0.44631859 water fraction, min, max = 0.13117722 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634679e-06, Final residual = 7.7443018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7462857e-09, Final residual = 2.6357441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.17 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.10638455 max: 0.59966102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005653, dtInletScale=2.7021598e+15 -> dtScale=1.0005653 deltaT = 7.7141122 Time = 6187.52 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 = 0.085564251 0 0.44627503 water fraction, min, max = 0.13118562 3.0783429e-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 = 0.085555841 0 0.44623147 water fraction, min, max = 0.13119402 3.0783429e-15 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 = 0.085564253 0 0.44627504 water fraction, min, max = 0.13118559 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085555856 0 0.44623148 water fraction, min, max = 0.131194 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7405581e-06, Final residual = 4.4277751e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.435865e-09, Final residual = 1.0975245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085564264 0 0.44627506 water fraction, min, max = 0.13118561 3.0783429e-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 = 0.085555866 0 0.44623153 water fraction, min, max = 0.13119402 3.0783429e-15 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 = 0.085564264 0 0.44627506 water fraction, min, max = 0.13118561 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085555867 0 0.44623153 water fraction, min, max = 0.13119402 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2602901e-06, Final residual = 7.7518478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7544994e-09, Final residual = 2.6444792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.74 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.10642068 max: 0.59985568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=2.7021598e+15 -> dtScale=1.0002406 deltaT = 7.7141122 Time = 6195.23 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 = 0.085547463 0 0.44618799 water fraction, min, max = 0.13120241 3.1001669e-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 = 0.085539067 0 0.44614446 water fraction, min, max = 0.13121079 3.1219967e-15 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 = 0.085547465 0 0.446188 water fraction, min, max = 0.13120238 3.1001783e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085539082 0 0.44614447 water fraction, min, max = 0.13121078 3.122008e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7258229e-06, Final residual = 4.4215308e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.426805e-09, Final residual = 1.0853104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085547477 0 0.44618802 water fraction, min, max = 0.1312024 3.0783429e-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 = 0.085539092 0 0.44614452 water fraction, min, max = 0.13121079 3.0783429e-15 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 = 0.085547477 0 0.44618802 water fraction, min, max = 0.13120239 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085539092 0 0.44614452 water fraction, min, max = 0.13121079 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2555955e-06, Final residual = 7.7554199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7520332e-09, Final residual = 2.6824325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.25 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.10640775 max: 0.59977386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000377, dtInletScale=2.7021598e+15 -> dtScale=1.000377 deltaT = 7.7141122 Time = 6202.95 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 = 0.085530703 0 0.44610101 water fraction, min, max = 0.13121917 3.0783429e-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 = 0.08552232 0 0.44605751 water fraction, min, max = 0.13122754 3.0783429e-15 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 = 0.085530704 0 0.44610102 water fraction, min, max = 0.13121914 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085522335 0 0.44605752 water fraction, min, max = 0.13122752 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7110834e-06, Final residual = 4.4156524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4261343e-09, Final residual = 1.0754516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085530716 0 0.44610104 water fraction, min, max = 0.13121916 3.0783429e-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 = 0.085522345 0 0.44605757 water fraction, min, max = 0.13122754 3.0783429e-15 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 = 0.085530716 0 0.44610104 water fraction, min, max = 0.13121916 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085522345 0 0.44605757 water fraction, min, max = 0.13122754 3.0783429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514475e-06, Final residual = 7.7609456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7593231e-09, Final residual = 2.7494744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.83 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.10639485 max: 0.59969216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005133, dtInletScale=2.7021598e+15 -> dtScale=1.0005133 deltaT = 7.7176769 Time = 6210.66 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 = 0.085513965 0 0.44601407 water fraction, min, max = 0.13123591 3.1002244e-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 = 0.085505592 0 0.44597058 water fraction, min, max = 0.13124427 3.1221115e-15 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 = 0.085513967 0 0.44601408 water fraction, min, max = 0.13123588 3.1002357e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085505607 0 0.44597059 water fraction, min, max = 0.13124425 3.1221229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7008477e-06, Final residual = 4.4118307e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4218624e-09, Final residual = 1.0877961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085513979 0 0.4460141 water fraction, min, max = 0.13123589 3.0783444e-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 = 0.085505618 0 0.44597064 water fraction, min, max = 0.13124427 3.0783444e-15 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 = 0.085513979 0 0.4460141 water fraction, min, max = 0.13123589 3.0783444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085505618 0 0.44597064 water fraction, min, max = 0.13124427 3.0783444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2486924e-06, Final residual = 7.7691224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7695237e-09, Final residual = 2.7100648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.44 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.10643111 max: 0.59988761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 7.7176769 Time = 6218.38 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 = 0.085497251 0 0.44592717 water fraction, min, max = 0.13125262 3.0783444e-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 = 0.085488892 0 0.4458837 water fraction, min, max = 0.13126097 3.0783444e-15 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 = 0.085497253 0 0.44592718 water fraction, min, max = 0.13125259 3.0783444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085488907 0 0.44588371 water fraction, min, max = 0.13126095 3.0783444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6862572e-06, Final residual = 4.406351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4154675e-09, Final residual = 1.0946195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085497265 0 0.4459272 water fraction, min, max = 0.13125261 3.0783444e-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 = 0.085488917 0 0.44588376 water fraction, min, max = 0.13126097 3.0783444e-15 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 = 0.085497265 0 0.4459272 water fraction, min, max = 0.13125261 3.0783444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085488917 0 0.44588376 water fraction, min, max = 0.13126097 3.0783444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443714e-06, Final residual = 7.7712754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7759919e-09, Final residual = 2.7259123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.07 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.10641822 max: 0.59980606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003233, dtInletScale=2.7021598e+15 -> dtScale=1.0003233 deltaT = 7.7176769 Time = 6226.1 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 = 0.085480564 0 0.44584032 water fraction, min, max = 0.13126931 3.100273e-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 = 0.085472218 0 0.44579689 water fraction, min, max = 0.13127764 3.1222073e-15 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 = 0.085480566 0 0.44584033 water fraction, min, max = 0.13126928 3.1002843e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085472233 0 0.44579689 water fraction, min, max = 0.13127763 3.1222186e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.671949e-06, Final residual = 4.4004318e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.407274e-09, Final residual = 1.0895633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480578 0 0.44584035 water fraction, min, max = 0.13126929 3.0783444e-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 = 0.085472243 0 0.44579694 water fraction, min, max = 0.13127764 3.0783444e-15 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 = 0.085480578 0 0.44584035 water fraction, min, max = 0.13126929 3.0783444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085472244 0 0.44579694 water fraction, min, max = 0.13127764 3.0783444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2404175e-06, Final residual = 7.7716897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7760601e-09, Final residual = 2.7080773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.79 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.10640536 max: 0.59972461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004592, dtInletScale=2.7021598e+15 -> dtScale=1.0004592 deltaT = 7.7212499 Time = 6233.82 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 = 0.0854639 0 0.44575351 water fraction, min, max = 0.13128597 3.0783444e-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 = 0.085455564 0 0.44571008 water fraction, min, max = 0.1312943 3.0783444e-15 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 = 0.085463902 0 0.44575352 water fraction, min, max = 0.13128594 3.0783444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085455579 0 0.44571009 water fraction, min, max = 0.13129428 3.0783444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6620351e-06, Final residual = 4.3967754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.402412e-09, Final residual = 1.0820246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085463913 0 0.44575354 water fraction, min, max = 0.13128596 3.0783444e-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 = 0.085455589 0 0.44571014 water fraction, min, max = 0.1312943 3.0783444e-15 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 = 0.085463914 0 0.44575354 water fraction, min, max = 0.13128596 3.0783444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085455589 0 0.44571014 water fraction, min, max = 0.1312943 3.0783444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2378984e-06, Final residual = 7.7790878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7798727e-09, Final residual = 2.7866122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.45 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.10644176 max: 0.59992086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 7.7212499 Time = 6241.54 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 = 0.085447259 0 0.44566674 water fraction, min, max = 0.13130261 3.0783443e-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 = 0.085438936 0 0.44562334 water fraction, min, max = 0.13131092 3.0783443e-15 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 = 0.085447261 0 0.44566675 water fraction, min, max = 0.13130259 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085438951 0 0.44562335 water fraction, min, max = 0.13131091 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6477149e-06, Final residual = 4.3908844e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3979933e-09, Final residual = 1.0923722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447272 0 0.44566677 water fraction, min, max = 0.1313026 3.0783443e-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 = 0.085438961 0 0.4456234 water fraction, min, max = 0.13131092 3.0783443e-15 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 = 0.085447272 0 0.44566677 water fraction, min, max = 0.1313026 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438961 0 0.4456234 water fraction, min, max = 0.13131092 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341143e-06, Final residual = 7.7870799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7854995e-09, Final residual = 2.6991847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.24 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.10642891 max: 0.59983956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=2.7021598e+15 -> dtScale=1.0002675 deltaT = 7.7212499 Time = 6249.26 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 = 0.085430645 0 0.44558002 water fraction, min, max = 0.13131923 3.0783443e-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 = 0.085422335 0 0.44553665 water fraction, min, max = 0.13132752 3.0783443e-15 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 = 0.085430647 0 0.44558003 water fraction, min, max = 0.1313192 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08542235 0 0.44553666 water fraction, min, max = 0.13132751 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6336486e-06, Final residual = 4.3857412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3965921e-09, Final residual = 1.085148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085430658 0 0.44558005 water fraction, min, max = 0.13131921 3.0783443e-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 = 0.08542236 0 0.44553671 water fraction, min, max = 0.13132752 3.0783443e-15 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 = 0.085430658 0 0.44558005 water fraction, min, max = 0.13131921 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08542236 0 0.44553671 water fraction, min, max = 0.13132752 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2309425e-06, Final residual = 7.7939742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7928665e-09, Final residual = 2.7939958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.92 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.10641608 max: 0.59975838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004029, dtInletScale=2.7021598e+15 -> dtScale=1.0004029 deltaT = 7.7212499 Time = 6256.99 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 = 0.085414057 0 0.44549336 water fraction, min, max = 0.13133581 3.1003768e-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 = 0.085405761 0 0.44545002 water fraction, min, max = 0.1313441 3.122415e-15 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 = 0.085414059 0 0.44549337 water fraction, min, max = 0.13133579 3.1003881e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085405776 0 0.44545003 water fraction, min, max = 0.13134408 3.1224262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6197291e-06, Final residual = 4.3796036e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3860454e-09, Final residual = 1.0803596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08541407 0 0.44549339 water fraction, min, max = 0.1313358 3.0783443e-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 = 0.085405786 0 0.44545008 water fraction, min, max = 0.1313441 3.0783443e-15 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 = 0.08541407 0 0.44549339 water fraction, min, max = 0.1313358 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085405786 0 0.44545008 water fraction, min, max = 0.1313441 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2271222e-06, Final residual = 7.8012796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8010181e-09, Final residual = 2.6280608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.6 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.10640327 max: 0.59967731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005381, dtInletScale=2.7021598e+15 -> dtScale=1.0005381 deltaT = 7.7248329 Time = 6264.71 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 = 0.085397492 0 0.44540674 water fraction, min, max = 0.13135238 3.0783443e-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 = 0.085389206 0 0.44536341 water fraction, min, max = 0.13136065 3.0783443e-15 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 = 0.085397494 0 0.44540675 water fraction, min, max = 0.13135235 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08538922 0 0.44536342 water fraction, min, max = 0.13136064 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6099821e-06, Final residual = 4.3767678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.383158e-09, Final residual = 1.0941897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085397505 0 0.44540677 water fraction, min, max = 0.13135237 3.0783443e-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 = 0.08538923 0 0.44536346 water fraction, min, max = 0.13136065 3.0783443e-15 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 = 0.085397505 0 0.44540677 water fraction, min, max = 0.13135237 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389231 0 0.44536346 water fraction, min, max = 0.13136065 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239924e-06, Final residual = 7.8066903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8067838e-09, Final residual = 2.7090253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.2 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.10643984 max: 0.59987455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 7.7248329 Time = 6272.43 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 = 0.08538095 0 0.44532015 water fraction, min, max = 0.13136892 3.0783443e-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 = 0.085372677 0 0.44527685 water fraction, min, max = 0.13137718 3.0783443e-15 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 = 0.085380952 0 0.44532016 water fraction, min, max = 0.13136889 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085372691 0 0.44527686 water fraction, min, max = 0.13137717 3.0783443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5957445e-06, Final residual = 4.3706499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3785457e-09, Final residual = 1.0907597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085380963 0 0.44532018 water fraction, min, max = 0.13136891 3.1004548e-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 = 0.085372701 0 0.44527691 water fraction, min, max = 0.13137718 3.1225597e-15 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 = 0.085380963 0 0.44532018 water fraction, min, max = 0.13136891 3.1004548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085372702 0 0.44527691 water fraction, min, max = 0.13137718 3.1225597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2191451e-06, Final residual = 9.9889854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9886585e-09, Final residual = 1.9886042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.96 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.10642706 max: 0.59979362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003441, dtInletScale=2.7021598e+15 -> dtScale=1.0003441 deltaT = 7.7248329 Time = 6280.16 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 = 0.085364434 0 0.44523362 water fraction, min, max = 0.13138544 3.1225604e-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 = 0.085356174 0 0.44519035 water fraction, min, max = 0.13139369 3.1225622e-15 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 = 0.085364436 0 0.44523363 water fraction, min, max = 0.13138541 3.1225625e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085356189 0 0.44519036 water fraction, min, max = 0.13139367 3.1225643e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5816836e-06, Final residual = 4.3702796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3789966e-09, Final residual = 1.0791875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364448 0 0.44523365 water fraction, min, max = 0.13138542 3.1225605e-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 = 0.085356199 0 0.4451904 water fraction, min, max = 0.13139369 3.1225604e-15 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 = 0.085364448 0 0.44523365 water fraction, min, max = 0.13138542 3.1225604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356199 0 0.4451904 water fraction, min, max = 0.13139368 3.1225604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2145714e-06, Final residual = 9.972966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9765316e-09, Final residual = 1.9881759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.61 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.10641428 max: 0.5997128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004789, dtInletScale=2.7021598e+15 -> dtScale=1.0004789 deltaT = 7.7284241 Time = 6287.89 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 = 0.085347941 0 0.44514713 water fraction, min, max = 0.13140193 3.1225612e-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 = 0.085339691 0 0.44510386 water fraction, min, max = 0.13141017 3.122563e-15 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 = 0.085347943 0 0.44514714 water fraction, min, max = 0.1314019 3.1225633e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085339705 0 0.44510387 water fraction, min, max = 0.13141015 3.1225651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5715575e-06, Final residual = 4.366689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3708221e-09, Final residual = 1.0857699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085347954 0 0.44514716 water fraction, min, max = 0.13140192 3.1225604e-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 = 0.085339715 0 0.44510392 water fraction, min, max = 0.13141017 3.1225604e-15 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 = 0.085347954 0 0.44514716 water fraction, min, max = 0.13140192 3.1225604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085339715 0 0.44510392 water fraction, min, max = 0.13141017 3.1225604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2115865e-06, Final residual = 9.9603834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9650941e-09, Final residual = 1.9851976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.19 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.10645099 max: 0.59991083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=2.7021598e+15 -> dtScale=1.0001486 deltaT = 7.7284241 Time = 6295.62 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 = 0.085331471 0 0.44506068 water fraction, min, max = 0.1314184 3.1225604e-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 = 0.085323233 0 0.44501744 water fraction, min, max = 0.13142663 3.1225604e-15 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 = 0.085331472 0 0.44506068 water fraction, min, max = 0.13141837 3.1225604e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085323248 0 0.44501745 water fraction, min, max = 0.13142661 3.1225604e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.557273e-06, Final residual = 4.3610691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3633793e-09, Final residual = 1.0780839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085331484 0 0.44506071 water fraction, min, max = 0.13141839 3.1225604e-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 = 0.085323257 0 0.44501749 water fraction, min, max = 0.13142663 3.1225604e-15 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 = 0.085331484 0 0.44506071 water fraction, min, max = 0.13141839 3.1225604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323258 0 0.44501749 water fraction, min, max = 0.13142663 3.1225604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2072422e-06, Final residual = 9.9397456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9379177e-09, Final residual = 1.9777078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.69 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.10643824 max: 0.59983017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=2.7021598e+15 -> dtScale=1.0002831 deltaT = 7.7284241 Time = 6303.34 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 = 0.085315026 0 0.44497428 water fraction, min, max = 0.13143485 3.1225604e-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 = 0.085306802 0 0.44493107 water fraction, min, max = 0.13144306 3.1225604e-15 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 = 0.085315028 0 0.44497429 water fraction, min, max = 0.13143482 3.1225604e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085306816 0 0.44493107 water fraction, min, max = 0.13144304 3.1225604e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5431993e-06, Final residual = 4.3554556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.359167e-09, Final residual = 1.0756465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315039 0 0.44497431 water fraction, min, max = 0.13143483 3.1225604e-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 = 0.085306826 0 0.44493112 water fraction, min, max = 0.13144306 3.1225604e-15 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 = 0.085315039 0 0.44497431 water fraction, min, max = 0.13143483 3.1225604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085306826 0 0.44493112 water fraction, min, max = 0.13144306 3.1225604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.2033499e-06, Final residual = 9.9181678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9175144e-09, Final residual = 1.9718503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.23 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.10642551 max: 0.59974961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004175, dtInletScale=2.7021598e+15 -> dtScale=1.0004175 deltaT = 7.7284241 Time = 6311.07 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 = 0.085298608 0 0.44488793 water fraction, min, max = 0.13145126 3.1447755e-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 = 0.085290397 0 0.44484475 water fraction, min, max = 0.13145946 3.1669962e-15 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 = 0.08529861 0 0.44488794 water fraction, min, max = 0.13145124 3.1447867e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085290411 0 0.44484476 water fraction, min, max = 0.13145945 3.1670074e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5291575e-06, Final residual = 4.3500292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3526268e-09, Final residual = 1.0725988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085298621 0 0.44488796 water fraction, min, max = 0.13145125 3.1225612e-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 = 0.085290421 0 0.44484481 water fraction, min, max = 0.13145946 3.1225611e-15 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 = 0.085298621 0 0.44488796 water fraction, min, max = 0.13145125 3.1225612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085290421 0 0.44484481 water fraction, min, max = 0.13145946 3.1225611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993435e-06, Final residual = 9.8982326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8957891e-09, Final residual = 1.9661348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.81 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.1064128 max: 0.59966917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005517, dtInletScale=2.7021598e+15 -> dtScale=1.0005517 deltaT = 7.7320255 Time = 6318.81 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 = 0.085282212 0 0.44480163 water fraction, min, max = 0.13146766 3.1225619e-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 = 0.08527401 0 0.44475845 water fraction, min, max = 0.13147585 3.1225637e-15 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 = 0.085282214 0 0.44480164 water fraction, min, max = 0.13146763 3.122564e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.085274025 0 0.44475846 water fraction, min, max = 0.13147584 3.1225658e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5191619e-06, Final residual = 4.3465174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3566432e-09, Final residual = 1.0767125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085282225 0 0.44480166 water fraction, min, max = 0.13146765 3.1225611e-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 = 0.085274034 0 0.44475851 water fraction, min, max = 0.13147585 3.1225611e-15 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 = 0.085282225 0 0.44480166 water fraction, min, max = 0.13146765 3.1225611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085274035 0 0.44475851 water fraction, min, max = 0.13147585 3.1225611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1961293e-06, Final residual = 9.8853305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.884625e-09, Final residual = 1.9648171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.34 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.10644967 max: 0.59986819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=2.7021598e+15 -> dtScale=1.0002197 deltaT = 7.7320255 Time = 6326.54 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 = 0.085265839 0 0.44471536 water fraction, min, max = 0.13148403 3.1225611e-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 = 0.08525765 0 0.44467221 water fraction, min, max = 0.13149221 3.1225611e-15 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 = 0.08526584 0 0.44471536 water fraction, min, max = 0.13148401 3.1225611e-15 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 = 0.085257664 0 0.44467222 water fraction, min, max = 0.1314922 3.1225611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5051759e-06, Final residual = 4.340885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3406082e-09, Final residual = 1.0800968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085265852 0 0.44471539 water fraction, min, max = 0.13148402 3.1448534e-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 = 0.085257674 0 0.44467227 water fraction, min, max = 0.13149221 3.1671401e-15 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 = 0.085265852 0 0.44471539 water fraction, min, max = 0.13148402 3.1448534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085257674 0 0.44467227 water fraction, min, max = 0.13149221 3.1671401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1917084e-06, Final residual = 9.8681974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8697966e-09, Final residual = 1.9647773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.98 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.10643698 max: 0.59978789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003536, dtInletScale=2.7021598e+15 -> dtScale=1.0003536 deltaT = 7.7320255 Time = 6334.27 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 = 0.085249491 0 0.44462914 water fraction, min, max = 0.13150038 3.1671409e-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 = 0.085241315 0 0.44458602 water fraction, min, max = 0.13150854 3.1671427e-15 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 = 0.085249493 0 0.44462915 water fraction, min, max = 0.13150035 3.167143e-15 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 = 0.08524133 0 0.44458603 water fraction, min, max = 0.13150853 3.1671448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4912129e-06, Final residual = 4.3354173e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3439601e-09, Final residual = 1.0696871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085249504 0 0.44462917 water fraction, min, max = 0.13150037 3.1671401e-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 = 0.085241339 0 0.44458608 water fraction, min, max = 0.13150854 3.1671401e-15 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 = 0.085249504 0 0.44462917 water fraction, min, max = 0.13150037 3.1671401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085241339 0 0.44458608 water fraction, min, max = 0.13150854 3.1671401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1871991e-06, Final residual = 9.8513735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8526218e-09, Final residual = 1.9596399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.64 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.10642431 max: 0.59970769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004874, dtInletScale=2.7021598e+15 -> dtScale=1.0004874 deltaT = 7.7356352 Time = 6342.01 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 = 0.085233166 0 0.44454296 water fraction, min, max = 0.13151671 3.1671401e-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 = 0.085224999 0 0.44449985 water fraction, min, max = 0.13152486 3.1671401e-15 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 = 0.085233167 0 0.44454297 water fraction, min, max = 0.13151668 3.1671401e-15 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 = 0.085225013 0 0.44449986 water fraction, min, max = 0.13152485 3.1671401e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4813163e-06, Final residual = 4.3318739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3351655e-09, Final residual = 1.08053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085233178 0 0.44454299 water fraction, min, max = 0.13151669 3.1671401e-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 = 0.085225023 0 0.44449991 water fraction, min, max = 0.13152486 3.1671401e-15 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 = 0.085233179 0 0.44454299 water fraction, min, max = 0.13151669 3.1671401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085225023 0 0.44449991 water fraction, min, max = 0.13152486 3.1671401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1842594e-06, Final residual = 9.8361453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8380437e-09, Final residual = 1.9565105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.29 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.10646132 max: 0.59990751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 7.7356352 Time = 6349.74 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 = 0.085216862 0 0.44445682 water fraction, min, max = 0.13153301 3.1894903e-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 = 0.085208708 0 0.44441374 water fraction, min, max = 0.13154115 3.2118461e-15 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 = 0.085216864 0 0.44445683 water fraction, min, max = 0.13153298 3.1895015e-15 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 = 0.085208723 0 0.44441375 water fraction, min, max = 0.13154114 3.2118572e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4669956e-06, Final residual = 4.3268395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312929e-09, Final residual = 1.0726236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085216875 0 0.44445685 water fraction, min, max = 0.131533 3.1671401e-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 = 0.085208732 0 0.4444138 water fraction, min, max = 0.13154115 3.1671401e-15 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 = 0.085216875 0 0.44445685 water fraction, min, max = 0.131533 3.1671401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085208732 0 0.4444138 water fraction, min, max = 0.13154115 3.1671401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804676e-06, Final residual = 9.8145216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8151456e-09, Final residual = 1.9490802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.95 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.10644867 max: 0.59982747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=2.7021598e+15 -> dtScale=1.0002876 deltaT = 7.7356352 Time = 6357.48 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 = 0.085200585 0 0.44437074 water fraction, min, max = 0.13154929 3.189513e-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 = 0.085192443 0 0.44432768 water fraction, min, max = 0.13155742 3.2118915e-15 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 = 0.085200586 0 0.44437075 water fraction, min, max = 0.13154926 3.1895242e-15 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 = 0.085192458 0 0.44432769 water fraction, min, max = 0.1315574 3.2119027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4530464e-06, Final residual = 4.3213604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3317267e-09, Final residual = 1.0783187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085200597 0 0.44437077 water fraction, min, max = 0.13154927 3.1671409e-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 = 0.085192467 0 0.44432774 water fraction, min, max = 0.13155742 3.1671409e-15 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 = 0.085200597 0 0.44437077 water fraction, min, max = 0.13154927 3.1671409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085192468 0 0.44432774 water fraction, min, max = 0.13155742 3.1671409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1762357e-06, Final residual = 9.7979468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.793558e-09, Final residual = 1.9446944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.69 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.10643603 max: 0.59974753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000421, dtInletScale=2.7021598e+15 -> dtScale=1.000421 deltaT = 7.7356352 Time = 6365.21 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 = 0.085184333 0 0.44428471 water fraction, min, max = 0.13156554 3.1671416e-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 = 0.085176204 0 0.44424168 water fraction, min, max = 0.13157366 3.1671434e-15 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 = 0.085184334 0 0.44428472 water fraction, min, max = 0.13156551 3.1671437e-15 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 = 0.085176219 0 0.44424169 water fraction, min, max = 0.13157364 3.1671455e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4392916e-06, Final residual = 4.3157297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227198e-09, Final residual = 1.0668104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085184345 0 0.44428474 water fraction, min, max = 0.13156553 3.1671416e-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 = 0.085176228 0 0.44424174 water fraction, min, max = 0.13157366 3.1671416e-15 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 = 0.085184345 0 0.44428474 water fraction, min, max = 0.13156553 3.1671416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085176228 0 0.44424174 water fraction, min, max = 0.13157366 3.1671416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1717715e-06, Final residual = 9.7798703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7852476e-09, Final residual = 1.9447799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.39 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.10642341 max: 0.59966771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005541, dtInletScale=2.7021598e+15 -> dtScale=1.0005541 deltaT = 7.739255 Time = 6372.95 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 = 0.085168102 0 0.44419871 water fraction, min, max = 0.13158177 3.1671416e-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 = 0.085159983 0 0.44415569 water fraction, min, max = 0.13158988 3.1671416e-15 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 = 0.085168104 0 0.44419872 water fraction, min, max = 0.13158174 3.1671416e-15 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 = 0.085159998 0 0.4441557 water fraction, min, max = 0.13158986 3.1671416e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4299991e-06, Final residual = 4.3120136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3230765e-09, Final residual = 1.0793708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085168115 0 0.44419874 water fraction, min, max = 0.13158176 3.1671416e-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 = 0.085160007 0 0.44415575 water fraction, min, max = 0.13158988 3.1671416e-15 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 = 0.085168115 0 0.44419874 water fraction, min, max = 0.13158176 3.1671416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085160007 0 0.44415575 water fraction, min, max = 0.13158988 3.1671416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1699142e-06, Final residual = 9.768903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7718696e-09, Final residual = 1.9401345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.07 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.1064606 max: 0.59986852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=2.7021598e+15 -> dtScale=1.0002192 deltaT = 7.739255 Time = 6380.69 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 = 0.085151894 0 0.44411275 water fraction, min, max = 0.13159798 3.1671416e-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 = 0.085143788 0 0.44406976 water fraction, min, max = 0.13160607 3.1671416e-15 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 = 0.085151896 0 0.44411276 water fraction, min, max = 0.13159795 3.1671416e-15 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 = 0.085143802 0 0.44406977 water fraction, min, max = 0.13160606 3.1671416e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4164102e-06, Final residual = 4.306066e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3116624e-09, Final residual = 1.0684421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085151907 0 0.44411278 water fraction, min, max = 0.13159797 3.1671416e-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 = 0.085143812 0 0.44406982 water fraction, min, max = 0.13160607 3.1671416e-15 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 = 0.085151907 0 0.44411278 water fraction, min, max = 0.13159796 3.1671416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085143812 0 0.44406982 water fraction, min, max = 0.13160607 3.1671416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661124e-06, Final residual = 9.7519633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7477399e-09, Final residual = 1.9332386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.74 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.106448 max: 0.59978884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003521, dtInletScale=2.7021598e+15 -> dtScale=1.0003521 deltaT = 7.739255 Time = 6388.43 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 = 0.085135711 0 0.44402685 water fraction, min, max = 0.13161416 3.1671416e-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 = 0.085127618 0 0.44398389 water fraction, min, max = 0.13162224 3.1671415e-15 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 = 0.085135713 0 0.44402686 water fraction, min, max = 0.13161413 3.1671416e-15 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 = 0.085127632 0 0.4439839 water fraction, min, max = 0.13162223 3.1671415e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4031497e-06, Final residual = 4.3005193e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3132174e-09, Final residual = 1.0743797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085135724 0 0.44402688 water fraction, min, max = 0.13161415 3.1671416e-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 = 0.085127641 0 0.44398395 water fraction, min, max = 0.13162224 3.1671415e-15 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 = 0.085135724 0 0.44402688 water fraction, min, max = 0.13161415 3.1671416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127642 0 0.44398395 water fraction, min, max = 0.13162224 3.1671415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1624879e-06, Final residual = 9.7340874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7313934e-09, Final residual = 1.9294615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.42 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.10643542 max: 0.59970925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004848, dtInletScale=2.7021598e+15 -> dtScale=1.0004848 deltaT = 7.7428834 Time = 6396.17 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 = 0.08511955 0 0.44394099 water fraction, min, max = 0.13163032 3.1671415e-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 = 0.085111466 0 0.44389803 water fraction, min, max = 0.13163839 3.1671415e-15 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 = 0.085119552 0 0.44394099 water fraction, min, max = 0.1316303 3.1671415e-15 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 = 0.08511148 0 0.44389804 water fraction, min, max = 0.13163838 3.1671415e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3934247e-06, Final residual = 4.2972139e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3025106e-09, Final residual = 1.083749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085119563 0 0.44394102 water fraction, min, max = 0.13163031 3.1671415e-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 = 0.085111489 0 0.44389809 water fraction, min, max = 0.13163839 3.1671415e-15 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 = 0.085119563 0 0.44394102 water fraction, min, max = 0.13163031 3.1671415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085111489 0 0.44389809 water fraction, min, max = 0.13163839 3.1671415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.159538e-06, Final residual = 9.7264434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7329175e-09, Final residual = 1.9341545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.07 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.10647274 max: 0.59991086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=2.7021598e+15 -> dtScale=1.0001486 deltaT = 7.7428834 Time = 6403.92 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 = 0.085103411 0 0.44385516 water fraction, min, max = 0.13164646 3.1671415e-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 = 0.085095339 0 0.44381223 water fraction, min, max = 0.13165452 3.1671415e-15 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 = 0.085103412 0 0.44385516 water fraction, min, max = 0.13164643 3.1671415e-15 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 = 0.085095353 0 0.44381224 water fraction, min, max = 0.13165451 3.1671415e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3795458e-06, Final residual = 4.291764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2985587e-09, Final residual = 1.0778765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085103423 0 0.44385518 water fraction, min, max = 0.13164645 3.1896914e-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 = 0.085095362 0 0.44381228 water fraction, min, max = 0.13165452 3.2122358e-15 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 = 0.085103423 0 0.44385518 water fraction, min, max = 0.13164645 3.1896914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085095363 0 0.44381228 water fraction, min, max = 0.13165452 3.2122358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1552064e-06, Final residual = 9.7100204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7071249e-09, Final residual = 1.9239589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.81 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.10646018 max: 0.59983142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000281, dtInletScale=2.7021598e+15 -> dtScale=1.000281 deltaT = 7.7428834 Time = 6411.66 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 = 0.085087297 0 0.44376938 water fraction, min, max = 0.13166258 3.2122358e-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 = 0.085079237 0 0.44372648 water fraction, min, max = 0.13167062 3.2122358e-15 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 = 0.085087298 0 0.44376939 water fraction, min, max = 0.13166255 3.2122358e-15 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 = 0.085079252 0 0.44372649 water fraction, min, max = 0.13167061 3.2122358e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3658586e-06, Final residual = 4.2865393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2896779e-09, Final residual = 1.0736572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087309 0 0.44376941 water fraction, min, max = 0.13166256 3.2122357e-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 = 0.085079261 0 0.44372654 water fraction, min, max = 0.13167062 3.2122357e-15 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 = 0.085087309 0 0.44376941 water fraction, min, max = 0.13166256 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085079261 0 0.44372654 water fraction, min, max = 0.13167062 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1513125e-06, Final residual = 9.6905837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6894578e-09, Final residual = 1.9202256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.59 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.10644764 max: 0.59975208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004134, dtInletScale=2.7021598e+15 -> dtScale=1.0004134 deltaT = 7.7428834 Time = 6419.4 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 = 0.085071208 0 0.44368366 water fraction, min, max = 0.13167866 3.2348098e-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 = 0.085063161 0 0.44364079 water fraction, min, max = 0.1316867 3.2573893e-15 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 = 0.085071209 0 0.44368367 water fraction, min, max = 0.13167864 3.2348209e-15 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 = 0.085063175 0 0.4436408 water fraction, min, max = 0.13168668 3.2574004e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3524793e-06, Final residual = 4.2812738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2879406e-09, Final residual = 1.0815171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08507122 0 0.44368369 water fraction, min, max = 0.13167865 3.2122357e-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 = 0.085063184 0 0.44364084 water fraction, min, max = 0.1316867 3.2122357e-15 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 = 0.08507122 0 0.44368369 water fraction, min, max = 0.13167865 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085063185 0 0.44364084 water fraction, min, max = 0.1316867 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1468997e-06, Final residual = 9.6735264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6719847e-09, Final residual = 1.9167639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.22 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.10643511 max: 0.59967285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005455, dtInletScale=2.7021598e+15 -> dtScale=1.0005455 deltaT = 7.746522 Time = 6427.15 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 = 0.08505514 0 0.44359798 water fraction, min, max = 0.13169473 3.2122357e-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 = 0.085047102 0 0.44355511 water fraction, min, max = 0.13170276 3.2122357e-15 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 = 0.085055142 0 0.44359799 water fraction, min, max = 0.13169471 3.2122357e-15 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 = 0.085047116 0 0.44355512 water fraction, min, max = 0.13170274 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3434694e-06, Final residual = 4.2779982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796539e-09, Final residual = 1.0529272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085055153 0 0.44359801 water fraction, min, max = 0.13169472 3.2122357e-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 = 0.085047126 0 0.44355517 water fraction, min, max = 0.13170276 3.2122357e-15 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 = 0.085055153 0 0.44359801 water fraction, min, max = 0.13169472 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085047126 0 0.44355517 water fraction, min, max = 0.13170276 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452942e-06, Final residual = 9.6652446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6699486e-09, Final residual = 1.9173678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.87 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.10647261 max: 0.59987545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 7.746522 Time = 6434.89 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 = 0.085039094 0 0.44351233 water fraction, min, max = 0.13171078 3.2122357e-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 = 0.085031069 0 0.44346949 water fraction, min, max = 0.13171879 3.2122357e-15 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 = 0.085039096 0 0.44351234 water fraction, min, max = 0.13171075 3.2122357e-15 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 = 0.085031083 0 0.4434695 water fraction, min, max = 0.13171878 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3304202e-06, Final residual = 4.2727664e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2785684e-09, Final residual = 1.0755567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085039106 0 0.44351236 water fraction, min, max = 0.13171077 3.2122357e-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 = 0.085031092 0 0.44346955 water fraction, min, max = 0.13171879 3.2122357e-15 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 = 0.085039106 0 0.44351236 water fraction, min, max = 0.13171077 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085031092 0 0.44346955 water fraction, min, max = 0.13171879 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1418838e-06, Final residual = 9.6498145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6458617e-09, Final residual = 1.9087472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.55 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.1064601 max: 0.59979636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=2.7021598e+15 -> dtScale=1.0003395 deltaT = 7.746522 Time = 6442.64 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 = 0.085023073 0 0.44342674 water fraction, min, max = 0.1317268 3.2122357e-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 = 0.08501506 0 0.44338393 water fraction, min, max = 0.1317348 3.2122357e-15 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 = 0.085023074 0 0.44342674 water fraction, min, max = 0.13172677 3.2122357e-15 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 = 0.085015074 0 0.44338394 water fraction, min, max = 0.13173479 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3169836e-06, Final residual = 4.2676194e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2726388e-09, Final residual = 1.0891948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085023085 0 0.44342676 water fraction, min, max = 0.13172679 3.2122357e-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 = 0.085015083 0 0.44338398 water fraction, min, max = 0.1317348 3.2122357e-15 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 = 0.085023085 0 0.44342676 water fraction, min, max = 0.13172679 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015084 0 0.44338398 water fraction, min, max = 0.1317348 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1375642e-06, Final residual = 9.6329354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6289047e-09, Final residual = 1.9039743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.17 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.10644762 max: 0.59971737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004713, dtInletScale=2.7021598e+15 -> dtScale=1.0004713 deltaT = 7.7501691 Time = 6450.39 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 = 0.085007073 0 0.44334118 water fraction, min, max = 0.1317428 3.2122357e-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 = 0.084999069 0 0.44329838 water fraction, min, max = 0.13175079 3.2122356e-15 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 = 0.085007075 0 0.44334119 water fraction, min, max = 0.13174277 3.2122357e-15 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 = 0.084999083 0 0.44329839 water fraction, min, max = 0.13175078 3.2122356e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3076123e-06, Final residual = 4.2643047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2703891e-09, Final residual = 1.0750605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085007085 0 0.44334121 water fraction, min, max = 0.13174279 3.2122357e-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 = 0.084999092 0 0.44329843 water fraction, min, max = 0.13175079 3.2122356e-15 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 = 0.085007085 0 0.44334121 water fraction, min, max = 0.13174279 3.2122357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084999092 0 0.44329843 water fraction, min, max = 0.13175079 3.2122356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1351939e-06, Final residual = 9.6203784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6202341e-09, Final residual = 1.9053452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.73 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.10648525 max: 0.59992076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 7.7501691 Time = 6458.14 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 = 0.084991094 0 0.44325565 water fraction, min, max = 0.13175878 3.2122356e-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 = 0.084983103 0 0.44321288 water fraction, min, max = 0.13176676 3.2122356e-15 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 = 0.084991096 0 0.44325566 water fraction, min, max = 0.13175875 3.2122356e-15 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 = 0.084983117 0 0.44321289 water fraction, min, max = 0.13176674 3.2122356e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2941676e-06, Final residual = 4.2591279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2665696e-09, Final residual = 1.0721171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991107 0 0.44325568 water fraction, min, max = 0.13175877 3.2122356e-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 = 0.084983126 0 0.44321294 water fraction, min, max = 0.13176676 3.2122356e-15 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 = 0.084991107 0 0.44325568 water fraction, min, max = 0.13175876 3.2122356e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084983126 0 0.44321294 water fraction, min, max = 0.13176676 3.2122356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1315348e-06, Final residual = 9.6001586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6001703e-09, Final residual = 1.899333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.32 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.10647278 max: 0.59984192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=2.7021598e+15 -> dtScale=1.0002635 deltaT = 7.7501691 Time = 6465.89 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 = 0.08497514 0 0.44317019 water fraction, min, max = 0.13177473 3.2122356e-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 = 0.084967161 0 0.44312744 water fraction, min, max = 0.1317827 3.2122356e-15 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 = 0.084975142 0 0.4431702 water fraction, min, max = 0.13177471 3.2122356e-15 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 = 0.084967175 0 0.44312745 water fraction, min, max = 0.13178268 3.2122356e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2808808e-06, Final residual = 4.2543153e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2618763e-09, Final residual = 1.0673018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084975153 0 0.44317022 water fraction, min, max = 0.13177472 3.2349844e-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 = 0.084967184 0 0.4431275 water fraction, min, max = 0.1317827 3.2577277e-15 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 = 0.084975153 0 0.44317022 water fraction, min, max = 0.13177472 3.2349844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084967185 0 0.4431275 water fraction, min, max = 0.1317827 3.2577277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1278121e-06, Final residual = 9.583061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5837333e-09, Final residual = 1.8987624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.91 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.10646033 max: 0.59976317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=2.7021598e+15 -> dtScale=1.0003949 deltaT = 7.7501691 Time = 6473.64 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 = 0.084959211 0 0.44308478 water fraction, min, max = 0.13179066 3.2577285e-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 = 0.084951245 0 0.44304206 water fraction, min, max = 0.13179861 3.2577303e-15 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 = 0.084959213 0 0.44308478 water fraction, min, max = 0.13179063 3.2577306e-15 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 = 0.084951259 0 0.44304207 water fraction, min, max = 0.1317986 3.2577324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2678426e-06, Final residual = 4.2492984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2570356e-09, Final residual = 1.0761419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084959224 0 0.4430848 water fraction, min, max = 0.13179065 3.2577277e-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 = 0.084951268 0 0.44304211 water fraction, min, max = 0.13179862 3.2577277e-15 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 = 0.084959224 0 0.4430848 water fraction, min, max = 0.13179065 3.2577277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951268 0 0.44304211 water fraction, min, max = 0.13179862 3.2577277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1230762e-06, Final residual = 9.5720124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5736782e-09, Final residual = 1.894416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.44 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.1064479 max: 0.59968453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005261, dtInletScale=2.7021598e+15 -> dtScale=1.0005261 deltaT = 7.7538266 Time = 6481.4 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 = 0.084943303 0 0.4429994 water fraction, min, max = 0.13180657 3.280511e-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 = 0.084935345 0 0.44295669 water fraction, min, max = 0.13181451 3.3032997e-15 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 = 0.084943305 0 0.44299941 water fraction, min, max = 0.13180654 3.280522e-15 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 = 0.084935359 0 0.4429567 water fraction, min, max = 0.1318145 3.3033108e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2581823e-06, Final residual = 4.2459885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2559105e-09, Final residual = 1.0686026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943316 0 0.44299943 water fraction, min, max = 0.13180656 3.2577277e-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 = 0.084935368 0 0.44295674 water fraction, min, max = 0.13181452 3.2577277e-15 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 = 0.084943316 0 0.44299943 water fraction, min, max = 0.13180656 3.2577277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084935368 0 0.44295674 water fraction, min, max = 0.13181452 3.2577277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1193706e-06, Final residual = 9.5710539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.568683e-09, Final residual = 1.8937641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.01 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.1064857 max: 0.59988893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 7.7538266 Time = 6489.15 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 = 0.084927416 0 0.44291406 water fraction, min, max = 0.13182246 3.2805329e-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 = 0.084919471 0 0.44287137 water fraction, min, max = 0.13183039 3.3033436e-15 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 = 0.084927418 0 0.44291407 water fraction, min, max = 0.13182243 3.2805439e-15 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 = 0.084919485 0 0.44287138 water fraction, min, max = 0.13183038 3.3033547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.245023e-06, Final residual = 4.2409508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2427182e-09, Final residual = 1.0535434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084927428 0 0.44291409 water fraction, min, max = 0.13182244 3.2577285e-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 = 0.084919493 0 0.44287143 water fraction, min, max = 0.13183039 3.2577285e-15 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 = 0.084927428 0 0.44291409 water fraction, min, max = 0.13182244 3.2577285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084919494 0 0.44287143 water fraction, min, max = 0.13183039 3.2577285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149263e-06, Final residual = 9.5616834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5612695e-09, Final residual = 1.8939146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.54 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.10647329 max: 0.59981042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=2.7021598e+15 -> dtScale=1.0003161 deltaT = 7.7538266 Time = 6496.9 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 = 0.084911554 0 0.44282877 water fraction, min, max = 0.13183832 3.2577285e-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 = 0.08490362 0 0.44278612 water fraction, min, max = 0.13184624 3.2577285e-15 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 = 0.084911555 0 0.44282878 water fraction, min, max = 0.13183829 3.2577285e-15 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 = 0.084903634 0 0.44278612 water fraction, min, max = 0.13184623 3.2577285e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2318941e-06, Final residual = 4.2360002e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2388432e-09, Final residual = 1.0604601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911566 0 0.4428288 water fraction, min, max = 0.13183831 3.2577285e-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 = 0.084903643 0 0.44278617 water fraction, min, max = 0.13184624 3.2577285e-15 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 = 0.084911566 0 0.4428288 water fraction, min, max = 0.13183831 3.2577285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903643 0 0.44278617 water fraction, min, max = 0.13184624 3.2577285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1104202e-06, Final residual = 9.5448495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5517831e-09, Final residual = 1.8937387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.07 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.1064609 max: 0.59973202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004468, dtInletScale=2.7021598e+15 -> dtScale=1.0004468 deltaT = 7.7538266 Time = 6504.66 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 = 0.084895716 0 0.44274354 water fraction, min, max = 0.13185416 3.2577285e-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 = 0.084887795 0 0.44270091 water fraction, min, max = 0.13186207 3.2577284e-15 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 = 0.084895717 0 0.44274355 water fraction, min, max = 0.13185413 3.2577285e-15 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 = 0.084887809 0 0.44270092 water fraction, min, max = 0.13186205 3.2577284e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2187367e-06, Final residual = 4.2310647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2379188e-09, Final residual = 1.0726918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084895728 0 0.44274357 water fraction, min, max = 0.13185414 3.30897e-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 = 0.084887817 0 0.44270097 water fraction, min, max = 0.13186207 3.3601991e-15 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 = 0.084895728 0 0.44274357 water fraction, min, max = 0.13185414 3.30897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084887818 0 0.44270097 water fraction, min, max = 0.13186207 3.3601991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064998e-06, Final residual = 9.5273246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5307021e-09, Final residual = 1.88936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.6 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.10644852 max: 0.59965372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005775, dtInletScale=2.7021598e+15 -> dtScale=1.0005775 deltaT = 7.7574944 Time = 6512.41 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 = 0.084879899 0 0.44265834 water fraction, min, max = 0.13186997 3.3601991e-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 = 0.084871986 0 0.44261572 water fraction, min, max = 0.13187787 3.3601991e-15 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 = 0.0848799 0 0.44265835 water fraction, min, max = 0.13186995 3.3601991e-15 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 = 0.084872 0 0.44261573 water fraction, min, max = 0.13187786 3.3601991e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2098935e-06, Final residual = 4.2280891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360934e-09, Final residual = 1.0855061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084879911 0 0.44265837 water fraction, min, max = 0.13186996 3.3601991e-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 = 0.084872009 0 0.44261578 water fraction, min, max = 0.13187787 3.3601991e-15 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 = 0.084879911 0 0.44265837 water fraction, min, max = 0.13186996 3.3601991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872009 0 0.44261578 water fraction, min, max = 0.13187787 3.3601991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1041607e-06, Final residual = 9.5165568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5193808e-09, Final residual = 1.8838921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.15 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.10648649 max: 0.59985911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 7.7574944 Time = 6520.17 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 = 0.084864102 0 0.44257318 water fraction, min, max = 0.13188577 3.3601991e-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 = 0.084856202 0 0.44253059 water fraction, min, max = 0.13189366 3.3601991e-15 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 = 0.084864104 0 0.44257319 water fraction, min, max = 0.13188574 3.3601991e-15 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 = 0.084856216 0 0.44253059 water fraction, min, max = 0.13189364 3.3601991e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1968244e-06, Final residual = 4.2230524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2274862e-09, Final residual = 1.0724128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864114 0 0.44257321 water fraction, min, max = 0.13188576 3.3601991e-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 = 0.084856224 0 0.44253064 water fraction, min, max = 0.13189366 3.3601991e-15 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 = 0.084864114 0 0.44257321 water fraction, min, max = 0.13188576 3.3601991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856225 0 0.44253064 water fraction, min, max = 0.13189366 3.3601991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1000949e-06, Final residual = 9.5011449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5032423e-09, Final residual = 1.8807462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.68 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.10647414 max: 0.59978095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003652, dtInletScale=2.7021598e+15 -> dtScale=1.0003652 deltaT = 7.7574944 Time = 6527.93 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 = 0.08484833 0 0.44248807 water fraction, min, max = 0.13190154 3.3831242e-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 = 0.084840442 0 0.44244551 water fraction, min, max = 0.13190942 3.4060547e-15 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 = 0.084848332 0 0.44248808 water fraction, min, max = 0.13190152 3.3831351e-15 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 = 0.084840456 0 0.44244551 water fraction, min, max = 0.1319094 3.4060657e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1836866e-06, Final residual = 4.2180758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2247692e-09, Final residual = 1.0579876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848342 0 0.4424881 water fraction, min, max = 0.13190153 3.3601991e-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 = 0.084840464 0 0.44244556 water fraction, min, max = 0.13190942 3.3601991e-15 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 = 0.084848342 0 0.4424881 water fraction, min, max = 0.13190153 3.3601991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084840465 0 0.44244556 water fraction, min, max = 0.13190942 3.3601991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0961797e-06, Final residual = 9.4867871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4937435e-09, Final residual = 1.8799515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.28 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.10646179 max: 0.59970288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004954, dtInletScale=2.7021598e+15 -> dtScale=1.0004954 deltaT = 7.7611709 Time = 6535.69 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 = 0.084832578 0 0.442403 water fraction, min, max = 0.13191729 3.3601991e-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 = 0.084824699 0 0.44236044 water fraction, min, max = 0.13192516 3.360199e-15 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 = 0.08483258 0 0.44240301 water fraction, min, max = 0.13191727 3.3601991e-15 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 = 0.084824712 0 0.44236045 water fraction, min, max = 0.13192515 3.360199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1746969e-06, Final residual = 4.2151135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2229412e-09, Final residual = 1.0630145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483259 0 0.44240303 water fraction, min, max = 0.13191728 3.3601991e-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 = 0.084824721 0 0.44236049 water fraction, min, max = 0.13192516 3.360199e-15 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 = 0.08483259 0 0.44240303 water fraction, min, max = 0.13191728 3.3601991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824721 0 0.44236049 water fraction, min, max = 0.13192516 3.360199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0933454e-06, Final residual = 9.4778434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4736471e-09, Final residual = 1.8715149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.92 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.10649991 max: 0.59990907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 7.7611709 Time = 6543.45 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 = 0.084816847 0 0.44231796 water fraction, min, max = 0.13193302 3.360199e-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 = 0.08480898 0 0.44227543 water fraction, min, max = 0.13194088 3.360199e-15 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 = 0.084816849 0 0.44231797 water fraction, min, max = 0.131933 3.360199e-15 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 = 0.084808994 0 0.44227544 water fraction, min, max = 0.13194087 3.360199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1616428e-06, Final residual = 4.2104074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2159216e-09, Final residual = 1.0624963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816859 0 0.44231799 water fraction, min, max = 0.13193301 3.360199e-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 = 0.084809002 0 0.44227548 water fraction, min, max = 0.13194088 3.360199e-15 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 = 0.084816859 0 0.44231799 water fraction, min, max = 0.13193301 3.360199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084809002 0 0.44227548 water fraction, min, max = 0.13194088 3.360199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0890307e-06, Final residual = 9.4640949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4670328e-09, Final residual = 1.8705271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.48 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.10648759 max: 0.59983113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=2.7021598e+15 -> dtScale=1.0002815 deltaT = 7.7611709 Time = 6551.21 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 = 0.08480114 0 0.44223298 water fraction, min, max = 0.13194873 3.360199e-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 = 0.084793285 0 0.44219047 water fraction, min, max = 0.13195657 3.360199e-15 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 = 0.084801142 0 0.44223299 water fraction, min, max = 0.13194871 3.360199e-15 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 = 0.084793299 0 0.44219048 water fraction, min, max = 0.13195656 3.360199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1486346e-06, Final residual = 4.2055934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2114675e-09, Final residual = 1.0783433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801152 0 0.44223301 water fraction, min, max = 0.13194872 3.360199e-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 = 0.084793307 0 0.44219053 water fraction, min, max = 0.13195658 3.360199e-15 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 = 0.084801152 0 0.44223301 water fraction, min, max = 0.13194872 3.360199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084793308 0 0.44219053 water fraction, min, max = 0.13195658 3.360199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0848407e-06, Final residual = 9.4505831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4520476e-09, Final residual = 1.8674134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.99 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.10647528 max: 0.5997533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004113, dtInletScale=2.7021598e+15 -> dtScale=1.0004113 deltaT = 7.7611709 Time = 6558.97 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 = 0.084785458 0 0.44214805 water fraction, min, max = 0.13196441 3.360199e-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 = 0.084777614 0 0.44210557 water fraction, min, max = 0.13197225 3.360199e-15 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 = 0.084785459 0 0.44214806 water fraction, min, max = 0.13196439 3.360199e-15 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 = 0.084777628 0 0.44210558 water fraction, min, max = 0.13197223 3.360199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1358086e-06, Final residual = 4.2007835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2080573e-09, Final residual = 1.0802057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08478547 0 0.44214808 water fraction, min, max = 0.1319644 3.3832414e-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 = 0.084777637 0 0.44210563 water fraction, min, max = 0.13197225 3.4062783e-15 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 = 0.08478547 0 0.44214808 water fraction, min, max = 0.1319644 3.3832414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084777637 0 0.44210563 water fraction, min, max = 0.13197225 3.4062783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0808983e-06, Final residual = 9.4362834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4377143e-09, Final residual = 1.8651989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.49 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.10646299 max: 0.59967557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000541, dtInletScale=2.7021598e+15 -> dtScale=1.000541 deltaT = 7.764858 Time = 6566.74 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 = 0.084769795 0 0.44206315 water fraction, min, max = 0.13198008 3.4062791e-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 = 0.08476196 0 0.44202069 water fraction, min, max = 0.1319879 3.4062809e-15 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 = 0.084769797 0 0.44206316 water fraction, min, max = 0.13198005 3.4062811e-15 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 = 0.084761974 0 0.44202069 water fraction, min, max = 0.13198789 3.4062829e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1273188e-06, Final residual = 4.1975319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2015524e-09, Final residual = 1.0699073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084769807 0 0.44206318 water fraction, min, max = 0.13198006 3.4062783e-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 = 0.084761982 0 0.44202074 water fraction, min, max = 0.1319879 3.4062783e-15 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 = 0.084769807 0 0.44206318 water fraction, min, max = 0.13198006 3.4062783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084761983 0 0.44202074 water fraction, min, max = 0.1319879 3.4062783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0786307e-06, Final residual = 9.4260887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4322199e-09, Final residual = 1.8646889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.99 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.10650128 max: 0.59988275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 7.764858 Time = 6574.5 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 = 0.084754153 0 0.44197829 water fraction, min, max = 0.13199572 3.4062783e-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 = 0.08474633 0 0.44193585 water fraction, min, max = 0.13200353 3.4062782e-15 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 = 0.084754155 0 0.4419783 water fraction, min, max = 0.13199569 3.4062783e-15 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 = 0.084746344 0 0.44193586 water fraction, min, max = 0.13200352 3.4062782e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1143448e-06, Final residual = 4.1929382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1965537e-09, Final residual = 1.0536216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754165 0 0.44197832 water fraction, min, max = 0.13199571 3.4062783e-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 = 0.084746352 0 0.44193591 water fraction, min, max = 0.13200353 3.4062782e-15 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 = 0.084754165 0 0.44197832 water fraction, min, max = 0.13199571 3.4062783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084746353 0 0.44193591 water fraction, min, max = 0.13200353 3.4062782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0746989e-06, Final residual = 9.4105159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4070178e-09, Final residual = 1.8565003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.5 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.10648902 max: 0.59980515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003249, dtInletScale=2.7021598e+15 -> dtScale=1.0003249 deltaT = 7.764858 Time = 6582.27 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 = 0.084738535 0 0.44189349 water fraction, min, max = 0.13201134 3.4062782e-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 = 0.084730724 0 0.44185107 water fraction, min, max = 0.13201914 3.4062782e-15 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 = 0.084738536 0 0.4418935 water fraction, min, max = 0.13201131 3.4062782e-15 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 = 0.084730738 0 0.44185108 water fraction, min, max = 0.13201912 3.4062782e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1013437e-06, Final residual = 4.1883249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1997763e-09, Final residual = 1.069826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084738547 0 0.44189352 water fraction, min, max = 0.13201133 3.4293959e-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 = 0.084730746 0 0.44185113 water fraction, min, max = 0.13201914 3.4525081e-15 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 = 0.084738547 0 0.44189352 water fraction, min, max = 0.13201132 3.4293959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084730746 0 0.44185113 water fraction, min, max = 0.13201914 3.4525081e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0704176e-06, Final residual = 9.3967687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3962516e-09, Final residual = 1.8538389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.03 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.10647676 max: 0.59972765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004541, dtInletScale=2.7021598e+15 -> dtScale=1.0004541 deltaT = 7.764858 Time = 6590.03 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 = 0.084722941 0 0.44180874 water fraction, min, max = 0.13202693 3.4525081e-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 = 0.084715141 0 0.44176635 water fraction, min, max = 0.13203472 3.4525081e-15 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 = 0.084722942 0 0.44180875 water fraction, min, max = 0.13202691 3.4525081e-15 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 = 0.084715155 0 0.44176636 water fraction, min, max = 0.13203471 3.4525081e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0884482e-06, Final residual = 4.1836742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1959348e-09, Final residual = 1.0601555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084722952 0 0.44180877 water fraction, min, max = 0.13202692 3.452508e-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 = 0.084715164 0 0.4417664 water fraction, min, max = 0.13203472 3.452508e-15 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 = 0.084722952 0 0.44180877 water fraction, min, max = 0.13202692 3.452508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084715164 0 0.4417664 water fraction, min, max = 0.13203472 3.452508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.066338e-06, Final residual = 9.379563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3807708e-09, Final residual = 1.8500611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.51 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.10646453 max: 0.59965025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005833, dtInletScale=2.7021598e+15 -> dtScale=1.0005833 deltaT = 7.7685555 Time = 6597.8 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 = 0.084707366 0 0.44172402 water fraction, min, max = 0.13204251 3.452508e-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 = 0.084699575 0 0.44168164 water fraction, min, max = 0.13205028 3.452508e-15 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 = 0.084707368 0 0.44172403 water fraction, min, max = 0.13204248 3.452508e-15 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 = 0.084699589 0 0.44168165 water fraction, min, max = 0.13205027 3.452508e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0795058e-06, Final residual = 4.1807767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.185517e-09, Final residual = 1.0548742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084707378 0 0.44172405 water fraction, min, max = 0.13204249 3.452508e-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 = 0.084699598 0 0.44168169 water fraction, min, max = 0.13205029 3.452508e-15 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 = 0.084707378 0 0.44172405 water fraction, min, max = 0.13204249 3.452508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699598 0 0.44168169 water fraction, min, max = 0.13205029 3.452508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0637812e-06, Final residual = 9.3683992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3744704e-09, Final residual = 1.8503873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.07 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.10650299 max: 0.59985843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 7.7685555 Time = 6605.57 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 = 0.084691812 0 0.44163934 water fraction, min, max = 0.13205806 3.452508e-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 = 0.084684033 0 0.44159698 water fraction, min, max = 0.13206583 3.452508e-15 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 = 0.084691814 0 0.44163935 water fraction, min, max = 0.13205803 3.452508e-15 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 = 0.084684047 0 0.44159699 water fraction, min, max = 0.13206581 3.452508e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0665895e-06, Final residual = 4.1759273e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1818716e-09, Final residual = 1.0456263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084691824 0 0.44163937 water fraction, min, max = 0.13205805 3.452508e-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 = 0.084684055 0 0.44159704 water fraction, min, max = 0.13206583 3.452508e-15 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 = 0.084691824 0 0.44163937 water fraction, min, max = 0.13205805 3.452508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084684055 0 0.44159704 water fraction, min, max = 0.13206583 3.452508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0595025e-06, Final residual = 9.3521474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3535471e-09, Final residual = 1.8442636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.66 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.10649078 max: 0.59978115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003649, dtInletScale=2.7021598e+15 -> dtScale=1.0003649 deltaT = 7.7685555 Time = 6613.34 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 = 0.084676282 0 0.44155471 water fraction, min, max = 0.13207359 3.452508e-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 = 0.084668515 0 0.44151238 water fraction, min, max = 0.13208135 3.452508e-15 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 = 0.084676283 0 0.44155472 water fraction, min, max = 0.13207356 3.452508e-15 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 = 0.084668528 0 0.44151239 water fraction, min, max = 0.13208133 3.452508e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0536228e-06, Final residual = 4.1711234e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.175816e-09, Final residual = 1.062739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084676294 0 0.44155474 water fraction, min, max = 0.13207358 3.452508e-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 = 0.084668537 0 0.44151244 water fraction, min, max = 0.13208135 3.452508e-15 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 = 0.084676294 0 0.44155474 water fraction, min, max = 0.13207358 3.452508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668537 0 0.44151244 water fraction, min, max = 0.13208135 3.452508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549261e-06, Final residual = 9.3384468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3344143e-09, Final residual = 1.8385171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.23 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.10647857 max: 0.59970398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004936, dtInletScale=2.7021598e+15 -> dtScale=1.0004936 deltaT = 7.7722619 Time = 6621.11 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 = 0.084660771 0 0.44147011 water fraction, min, max = 0.1320891 3.4525079e-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 = 0.084653012 0 0.4414278 water fraction, min, max = 0.13209685 3.4525079e-15 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 = 0.084660773 0 0.44147012 water fraction, min, max = 0.13208908 3.4525079e-15 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 = 0.084653026 0 0.4414278 water fraction, min, max = 0.13209683 3.4525079e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0446502e-06, Final residual = 4.1680759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.166553e-09, Final residual = 1.0659966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084660783 0 0.44147014 water fraction, min, max = 0.13208909 3.475754e-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 = 0.084653034 0 0.44142785 water fraction, min, max = 0.13209685 3.4989947e-15 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 = 0.084660783 0 0.44147014 water fraction, min, max = 0.13208909 3.475754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653034 0 0.44142785 water fraction, min, max = 0.13209685 3.4989947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0525239e-06, Final residual = 9.3296072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3269694e-09, Final residual = 1.8361199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.75 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.10651718 max: 0.59991295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 7.7722619 Time = 6628.88 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 = 0.084645281 0 0.44138555 water fraction, min, max = 0.13210459 3.4989947e-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 = 0.084637533 0 0.44134326 water fraction, min, max = 0.13211233 3.4989947e-15 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 = 0.084645282 0 0.44138556 water fraction, min, max = 0.13210457 3.4989947e-15 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 = 0.084637547 0 0.44134327 water fraction, min, max = 0.13211231 3.4989947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0318613e-06, Final residual = 4.1632161e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1710899e-09, Final residual = 1.0768319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084645292 0 0.44138558 water fraction, min, max = 0.13210458 3.4989947e-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 = 0.084637555 0 0.44134332 water fraction, min, max = 0.13211233 3.4989947e-15 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 = 0.084645292 0 0.44138558 water fraction, min, max = 0.13210458 3.4989947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084637556 0 0.44134332 water fraction, min, max = 0.13211233 3.4989947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0486525e-06, Final residual = 9.3157423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.315891e-09, Final residual = 1.8349722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.27 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.106505 max: 0.59983591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002736, dtInletScale=2.7021598e+15 -> dtScale=1.0002736 deltaT = 7.7722619 Time = 6636.66 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 = 0.084629814 0 0.44130105 water fraction, min, max = 0.13212006 3.4989946e-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 = 0.084622078 0 0.44125878 water fraction, min, max = 0.13212778 3.4989946e-15 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 = 0.084629815 0 0.44130105 water fraction, min, max = 0.13212003 3.4989946e-15 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 = 0.084622092 0 0.44125879 water fraction, min, max = 0.13212777 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0192306e-06, Final residual = 4.1585546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1639401e-09, Final residual = 1.0471458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084629825 0 0.44130108 water fraction, min, max = 0.13212005 3.4989946e-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 = 0.0846221 0 0.44125884 water fraction, min, max = 0.13212778 3.4989946e-15 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 = 0.084629825 0 0.44130108 water fraction, min, max = 0.13212005 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846221 0 0.44125884 water fraction, min, max = 0.13212778 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0448401e-06, Final residual = 9.2992266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3059648e-09, Final residual = 1.8365028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.75 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.10649284 max: 0.59975897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004019, dtInletScale=2.7021598e+15 -> dtScale=1.0004019 deltaT = 7.7722619 Time = 6644.43 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 = 0.08461437 0 0.44121659 water fraction, min, max = 0.1321355 3.4989946e-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 = 0.084606646 0 0.44117436 water fraction, min, max = 0.13214321 3.4989946e-15 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 = 0.084614372 0 0.4412166 water fraction, min, max = 0.13213548 3.4989946e-15 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 = 0.08460666 0 0.44117437 water fraction, min, max = 0.1321432 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0064112e-06, Final residual = 4.1537398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1623089e-09, Final residual = 1.0689896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084614382 0 0.44121662 water fraction, min, max = 0.13213549 3.4989946e-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 = 0.084606668 0 0.44117441 water fraction, min, max = 0.13214322 3.4989946e-15 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 = 0.084614382 0 0.44121662 water fraction, min, max = 0.13213549 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084606668 0 0.44117441 water fraction, min, max = 0.13214322 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411967e-06, Final residual = 9.2811288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2844508e-09, Final residual = 1.8290733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.32 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.10648069 max: 0.59968213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005301, dtInletScale=2.7021598e+15 -> dtScale=1.0005301 deltaT = 7.7759789 Time = 6652.2 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 = 0.084598946 0 0.44113218 water fraction, min, max = 0.13215093 3.5223167e-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 = 0.08459123 0 0.44108995 water fraction, min, max = 0.13215863 3.5456441e-15 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 = 0.084598948 0 0.44113218 water fraction, min, max = 0.1321509 3.5223275e-15 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 = 0.084591244 0 0.44108995 water fraction, min, max = 0.13215862 3.545655e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9979804e-06, Final residual = 4.1507901e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1556343e-09, Final residual = 1.0557397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084598958 0 0.4411322 water fraction, min, max = 0.13215091 3.4989946e-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 = 0.084591252 0 0.44109 water fraction, min, max = 0.13215863 3.4989946e-15 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 = 0.084598958 0 0.4411322 water fraction, min, max = 0.13215091 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591252 0 0.44109 water fraction, min, max = 0.13215863 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390599e-06, Final residual = 9.2659589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2655539e-09, Final residual = 1.824286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.10651947 max: 0.59989211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 7.7759789 Time = 6659.98 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 = 0.084583542 0 0.44104779 water fraction, min, max = 0.13216633 3.5223377e-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 = 0.084575838 0 0.44100559 water fraction, min, max = 0.13217402 3.5456862e-15 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 = 0.084583543 0 0.4410478 water fraction, min, max = 0.13216631 3.5223485e-15 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 = 0.084575851 0 0.4410056 water fraction, min, max = 0.13217401 3.545697e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9853334e-06, Final residual = 4.1460087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1529047e-09, Final residual = 1.056028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583553 0 0.44104782 water fraction, min, max = 0.13216632 3.4989946e-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 = 0.084575859 0 0.44100564 water fraction, min, max = 0.13217402 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084583553 0 0.44104782 water fraction, min, max = 0.13216632 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08457586 0 0.44100564 water fraction, min, max = 0.13217402 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350023e-06, Final residual = 9.24991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2511891e-09, Final residual = 1.8213108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.61 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.10650734 max: 0.59981539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 7.7759789 Time = 6667.76 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 = 0.084568161 0 0.44096346 water fraction, min, max = 0.13218171 3.4989946e-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 = 0.084560469 0 0.44092128 water fraction, min, max = 0.13218939 3.4989946e-15 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 = 0.084568162 0 0.44096347 water fraction, min, max = 0.13218169 3.4989946e-15 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 = 0.084560482 0 0.44092129 water fraction, min, max = 0.13218938 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9727005e-06, Final residual = 4.1411988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453446e-09, Final residual = 1.067632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568172 0 0.44096349 water fraction, min, max = 0.1321817 3.4989946e-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 = 0.08456049 0 0.44092134 water fraction, min, max = 0.13218939 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568172 0 0.44096349 water fraction, min, max = 0.1321817 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08456049 0 0.44092134 water fraction, min, max = 0.13218939 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320088e-06, Final residual = 9.2344649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2351859e-09, Final residual = 1.8183311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.14 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.10649523 max: 0.59973877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004356, dtInletScale=2.7021598e+15 -> dtScale=1.0004356 deltaT = 7.7759789 Time = 6675.53 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 = 0.084552803 0 0.44087918 water fraction, min, max = 0.13219707 3.4989946e-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 = 0.084545122 0 0.44083703 water fraction, min, max = 0.13220474 3.4989946e-15 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 = 0.084552805 0 0.44087919 water fraction, min, max = 0.13219704 3.4989946e-15 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 = 0.084545136 0 0.44083704 water fraction, min, max = 0.13220472 3.4989946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9602228e-06, Final residual = 4.1364283e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1430679e-09, Final residual = 1.074801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084552815 0 0.44087921 water fraction, min, max = 0.13219706 3.522399e-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 = 0.084545144 0 0.44083709 water fraction, min, max = 0.13220474 3.545798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084552815 0 0.44087921 water fraction, min, max = 0.13219706 3.522399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545144 0 0.44083709 water fraction, min, max = 0.13220474 3.545798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283045e-06, Final residual = 9.218907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2158963e-09, Final residual = 1.8127168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.62 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.10648313 max: 0.59966225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005632, dtInletScale=2.7021598e+15 -> dtScale=1.0005632 deltaT = 7.7797066 Time = 6683.31 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 = 0.084537465 0 0.44079494 water fraction, min, max = 0.13221241 3.545798e-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 = 0.084529792 0 0.4407528 water fraction, min, max = 0.13222007 3.545798e-15 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 = 0.084537466 0 0.44079495 water fraction, min, max = 0.13221238 3.545798e-15 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 = 0.084529806 0 0.4407528 water fraction, min, max = 0.13222006 3.545798e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9514971e-06, Final residual = 4.1334922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1402446e-09, Final residual = 1.059775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537476 0 0.44079497 water fraction, min, max = 0.1322124 3.545798e-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 = 0.084529814 0 0.44075285 water fraction, min, max = 0.13222007 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084537476 0 0.44079497 water fraction, min, max = 0.1322124 3.545798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529814 0 0.44075285 water fraction, min, max = 0.13222007 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0260293e-06, Final residual = 9.2071242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2081378e-09, Final residual = 1.8101092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.17 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.10652208 max: 0.59987323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 7.7797066 Time = 6691.09 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 = 0.084522146 0 0.44071073 water fraction, min, max = 0.13222773 3.5457979e-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 = 0.084514485 0 0.44066861 water fraction, min, max = 0.13223538 3.5457979e-15 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 = 0.084522148 0 0.44071074 water fraction, min, max = 0.1322277 3.5457979e-15 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 = 0.084514498 0 0.44066862 water fraction, min, max = 0.13223536 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9387407e-06, Final residual = 4.1286004e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1376752e-09, Final residual = 1.0435807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522158 0 0.44071076 water fraction, min, max = 0.13222771 3.5457979e-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 = 0.084514506 0 0.44066867 water fraction, min, max = 0.13223538 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084522158 0 0.44071076 water fraction, min, max = 0.13222771 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514507 0 0.44066867 water fraction, min, max = 0.13223538 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.022294e-06, Final residual = 9.1877591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1859495e-09, Final residual = 1.8053113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.71 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.10651001 max: 0.59979683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003387, dtInletScale=2.7021598e+15 -> dtScale=1.0003387 deltaT = 7.7797066 Time = 6698.87 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 = 0.08450685 0 0.44062657 water fraction, min, max = 0.13224302 3.5457979e-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 = 0.084499201 0 0.44058448 water fraction, min, max = 0.13225066 3.5457979e-15 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 = 0.084506852 0 0.44062658 water fraction, min, max = 0.132243 3.5457979e-15 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 = 0.084499214 0 0.44058449 water fraction, min, max = 0.13225065 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9262482e-06, Final residual = 4.123641e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1267222e-09, Final residual = 1.0595563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084506862 0 0.4406266 water fraction, min, max = 0.13224301 3.5457979e-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 = 0.084499222 0 0.44058454 water fraction, min, max = 0.13225066 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084506862 0 0.4406266 water fraction, min, max = 0.13224301 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084499222 0 0.44058454 water fraction, min, max = 0.13225066 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0184951e-06, Final residual = 9.1699394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1685999e-09, Final residual = 1.8016032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.21 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.10649795 max: 0.59972053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000466, dtInletScale=2.7021598e+15 -> dtScale=1.000466 deltaT = 7.7797066 Time = 6706.65 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 = 0.084491578 0 0.44054247 water fraction, min, max = 0.13225829 3.5457979e-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 = 0.08448394 0 0.44050041 water fraction, min, max = 0.13226592 3.5457979e-15 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 = 0.084491579 0 0.44054248 water fraction, min, max = 0.13225827 3.5457979e-15 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 = 0.084483953 0 0.44050042 water fraction, min, max = 0.13226591 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9141547e-06, Final residual = 4.1189541e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1207211e-09, Final residual = 1.0612737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491589 0 0.4405425 water fraction, min, max = 0.13225828 3.5457979e-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 = 0.084483961 0 0.44050046 water fraction, min, max = 0.13226592 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084491589 0 0.4405425 water fraction, min, max = 0.13225828 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084483961 0 0.44050046 water fraction, min, max = 0.13226592 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148455e-06, Final residual = 9.1530199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1518417e-09, Final residual = 1.7976819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.73 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.1064859 max: 0.59964432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005931, dtInletScale=2.7021598e+15 -> dtScale=1.0005931 deltaT = 7.783445 Time = 6714.43 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 = 0.084476324 0 0.4404584 water fraction, min, max = 0.13227355 3.5981396e-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 = 0.084468694 0 0.44041634 water fraction, min, max = 0.13228117 3.6504934e-15 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 = 0.084476326 0 0.44045841 water fraction, min, max = 0.13227352 3.5981636e-15 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 = 0.084468707 0 0.44041635 water fraction, min, max = 0.13228115 3.6505174e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9060731e-06, Final residual = 4.1162069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158505e-09, Final residual = 1.0678639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476336 0 0.44045843 water fraction, min, max = 0.13227354 3.5457979e-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 = 0.084468715 0 0.4404164 water fraction, min, max = 0.13228117 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476336 0 0.44045843 water fraction, min, max = 0.13227354 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084468715 0 0.4404164 water fraction, min, max = 0.13228117 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0138088e-06, Final residual = 9.1411035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1441313e-09, Final residual = 1.7968195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.18 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.10652503 max: 0.5998563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 7.783445 Time = 6722.22 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 = 0.08446109 0 0.44037436 water fraction, min, max = 0.13228878 3.5457979e-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 = 0.084453471 0 0.44033233 water fraction, min, max = 0.13229639 3.5457979e-15 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 = 0.084461092 0 0.44037437 water fraction, min, max = 0.13228876 3.5457979e-15 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 = 0.084453485 0 0.44033234 water fraction, min, max = 0.13229638 3.5457979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8938464e-06, Final residual = 4.1115372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1146779e-09, Final residual = 1.0617064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461102 0 0.44037439 water fraction, min, max = 0.13228877 3.5693494e-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 = 0.084453492 0 0.44033239 water fraction, min, max = 0.13229639 3.5928955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461102 0 0.44037439 water fraction, min, max = 0.13228877 3.5693494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084453493 0 0.44033239 water fraction, min, max = 0.13229639 3.5928955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0101694e-06, Final residual = 9.1247678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1233364e-09, Final residual = 1.7909326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.69 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.10651301 max: 0.59978021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003664, dtInletScale=2.7021598e+15 -> dtScale=1.0003664 deltaT = 7.783445 Time = 6730 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084445879 0 0.44029038 water fraction, min, max = 0.13230399 3.5928963e-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 = 0.084438271 0 0.44024838 water fraction, min, max = 0.13231159 3.5928981e-15 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 = 0.08444588 0 0.44029039 water fraction, min, max = 0.13230397 3.5928983e-15 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 = 0.084438285 0 0.44024839 water fraction, min, max = 0.13231158 3.5929001e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8815592e-06, Final residual = 4.1068257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1124503e-09, Final residual = 1.0531931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08444589 0 0.44029041 water fraction, min, max = 0.13230398 3.5928955e-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 = 0.084438292 0 0.44024843 water fraction, min, max = 0.13231159 3.5928955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08444589 0 0.44029041 water fraction, min, max = 0.13230398 3.5928955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438293 0 0.44024843 water fraction, min, max = 0.13231159 3.5928955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0057639e-06, Final residual = 9.11243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.107245e-09, Final residual = 1.7851344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.26 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.106501 max: 0.59970423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004932, dtInletScale=2.7021598e+15 -> dtScale=1.0004932 deltaT = 7.7871925 Time = 6737.79 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 = 0.084430687 0 0.44020643 water fraction, min, max = 0.13231919 3.5928955e-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 = 0.084423087 0 0.44016444 water fraction, min, max = 0.13232677 3.5928954e-15 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 = 0.084430688 0 0.44020644 water fraction, min, max = 0.13231916 3.5928955e-15 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 = 0.0844231 0 0.44016444 water fraction, min, max = 0.13232676 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8732579e-06, Final residual = 4.1044275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1076337e-09, Final residual = 1.0750512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430698 0 0.44020646 water fraction, min, max = 0.13231917 3.5928955e-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 = 0.084423108 0 0.44016449 water fraction, min, max = 0.13232678 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430698 0 0.44020646 water fraction, min, max = 0.13231917 3.5928955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084423108 0 0.44016449 water fraction, min, max = 0.13232677 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.0038053e-06, Final residual = 9.1057914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1078277e-09, Final residual = 1.7852718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.79 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.10654027 max: 0.599917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 7.7871925 Time = 6745.58 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 = 0.084415513 0 0.44012251 water fraction, min, max = 0.13233436 3.5928954e-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 = 0.084407925 0 0.44008055 water fraction, min, max = 0.13234194 3.5928954e-15 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 = 0.084415515 0 0.44012252 water fraction, min, max = 0.13233433 3.5928954e-15 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 = 0.084407938 0 0.44008055 water fraction, min, max = 0.13234192 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8610163e-06, Final residual = 4.0997466e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1026e-09, Final residual = 1.0601159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415525 0 0.44012254 water fraction, min, max = 0.13233435 3.5928954e-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 = 0.084407946 0 0.4400806 water fraction, min, max = 0.13234194 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415525 0 0.44012254 water fraction, min, max = 0.13233435 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084407946 0 0.4400806 water fraction, min, max = 0.13234194 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9997292e-06, Final residual = 9.0918394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0895926e-09, Final residual = 1.7809355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.34 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.10652828 max: 0.59984114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=2.7021598e+15 -> dtScale=1.0002648 deltaT = 7.7871925 Time = 6753.36 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 = 0.084400363 0 0.44003865 water fraction, min, max = 0.13234951 3.5928954e-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 = 0.084392786 0 0.43999671 water fraction, min, max = 0.13235707 3.5928954e-15 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 = 0.084400364 0 0.44003866 water fraction, min, max = 0.13234948 3.5928954e-15 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 = 0.084392799 0 0.43999672 water fraction, min, max = 0.13235706 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8487409e-06, Final residual = 4.0950823e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1001787e-09, Final residual = 1.0672563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084400374 0 0.44003868 water fraction, min, max = 0.1323495 3.5928954e-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 = 0.084392807 0 0.43999676 water fraction, min, max = 0.13235708 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084400374 0 0.44003868 water fraction, min, max = 0.1323495 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084392807 0 0.43999676 water fraction, min, max = 0.13235708 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9955614e-06, Final residual = 9.078744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0758545e-09, Final residual = 1.7796241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.92 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.1065163 max: 0.59976537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003912, dtInletScale=2.7021598e+15 -> dtScale=1.0003912 deltaT = 7.7871925 Time = 6761.15 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 = 0.084385235 0 0.43995484 water fraction, min, max = 0.13236464 3.5928954e-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 = 0.084377669 0 0.43991293 water fraction, min, max = 0.13237219 3.5928954e-15 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 = 0.084385237 0 0.43995485 water fraction, min, max = 0.13236461 3.5928954e-15 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 = 0.084377683 0 0.43991293 water fraction, min, max = 0.13237218 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.836584e-06, Final residual = 4.0904288e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0990598e-09, Final residual = 1.0599108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385246 0 0.43995487 water fraction, min, max = 0.13236463 3.5928954e-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 = 0.08437769 0 0.43991298 water fraction, min, max = 0.13237219 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385246 0 0.43995487 water fraction, min, max = 0.13236463 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084377691 0 0.43991298 water fraction, min, max = 0.13237219 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9916568e-06, Final residual = 9.0652203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0660079e-09, Final residual = 1.7783889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.46 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.10650434 max: 0.5996897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005174, dtInletScale=2.7021598e+15 -> dtScale=1.0005174 deltaT = 7.7909508 Time = 6768.94 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 = 0.084370126 0 0.43987106 water fraction, min, max = 0.13237975 3.6165738e-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 = 0.084362568 0 0.43982916 water fraction, min, max = 0.13238729 3.6402575e-15 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 = 0.084370128 0 0.43987107 water fraction, min, max = 0.13237972 3.6165845e-15 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 = 0.084362581 0 0.43982916 water fraction, min, max = 0.13238728 3.6402682e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8282807e-06, Final residual = 4.0878936e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0930145e-09, Final residual = 1.0566159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084370137 0 0.43987109 water fraction, min, max = 0.13237973 3.5928954e-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 = 0.084362589 0 0.43982921 water fraction, min, max = 0.13238729 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084370137 0 0.43987109 water fraction, min, max = 0.13237973 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084362589 0 0.43982921 water fraction, min, max = 0.13238729 3.5928954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9898719e-06, Final residual = 9.0533552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0563558e-09, Final residual = 1.7746706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.99 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.10654379 max: 0.59990348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 7.7909508 Time = 6776.73 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 = 0.084355036 0 0.43978732 water fraction, min, max = 0.13239484 3.5928954e-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 = 0.084347489 0 0.43974544 water fraction, min, max = 0.13240237 3.5928953e-15 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 = 0.084355038 0 0.43978733 water fraction, min, max = 0.13239481 3.5928954e-15 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 = 0.084347502 0 0.43974545 water fraction, min, max = 0.13240236 3.5928953e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8165594e-06, Final residual = 4.0836019e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.091327e-09, Final residual = 1.0670467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355047 0 0.43978735 water fraction, min, max = 0.13239482 3.6166132e-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 = 0.08434751 0 0.43974549 water fraction, min, max = 0.13240237 3.6403257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355047 0 0.43978735 water fraction, min, max = 0.13239482 3.6166132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08434751 0 0.43974549 water fraction, min, max = 0.13240237 3.6403257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9866351e-06, Final residual = 9.0369166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0330985e-09, Final residual = 1.7651443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.57 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.10653185 max: 0.59982793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 7.7909508 Time = 6784.52 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 = 0.084339968 0 0.43970363 water fraction, min, max = 0.1324099 3.6403257e-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 = 0.084332433 0 0.43966177 water fraction, min, max = 0.13241743 3.6403257e-15 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 = 0.08433997 0 0.43970364 water fraction, min, max = 0.13240988 3.6403257e-15 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 = 0.084332446 0 0.43966178 water fraction, min, max = 0.13241741 3.6403257e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8046289e-06, Final residual = 4.0791421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0902049e-09, Final residual = 1.072347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433998 0 0.43970366 water fraction, min, max = 0.13240989 3.6640639e-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 = 0.084332454 0 0.43966183 water fraction, min, max = 0.13241743 3.6877968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433998 0 0.43970366 water fraction, min, max = 0.13240989 3.6640639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084332454 0 0.43966183 water fraction, min, max = 0.13241743 3.6877967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9822148e-06, Final residual = 9.0220969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0274315e-09, Final residual = 1.7675482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.12 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.10651993 max: 0.59975247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004127, dtInletScale=2.7021598e+15 -> dtScale=1.0004127 deltaT = 7.7909508 Time = 6792.31 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 = 0.084324923 0 0.43961999 water fraction, min, max = 0.13242495 3.6877976e-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 = 0.084317399 0 0.43957816 water fraction, min, max = 0.13243246 3.6877994e-15 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 = 0.084324925 0 0.43962 water fraction, min, max = 0.13242492 3.6877996e-15 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 = 0.084317412 0 0.43957817 water fraction, min, max = 0.13243245 3.6878014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.792567e-06, Final residual = 4.0745127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0808793e-09, Final residual = 1.0571469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324934 0 0.43962002 water fraction, min, max = 0.13242494 3.6877976e-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 = 0.08431742 0 0.43957821 water fraction, min, max = 0.13243246 3.6877976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324934 0 0.43962002 water fraction, min, max = 0.13242494 3.6877976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08431742 0 0.43957821 water fraction, min, max = 0.13243246 3.6877976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9783732e-06, Final residual = 9.0046782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0027313e-09, Final residual = 1.7595718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.72 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.10650802 max: 0.59967711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005384, dtInletScale=2.7021598e+15 -> dtScale=1.0005384 deltaT = 7.79472 Time = 6800.11 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 = 0.084309897 0 0.43953639 water fraction, min, max = 0.13243998 3.6877984e-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 = 0.08430238 0 0.43949456 water fraction, min, max = 0.13244748 3.6878002e-15 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 = 0.084309898 0 0.43953639 water fraction, min, max = 0.13243995 3.6878004e-15 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 = 0.084302393 0 0.43949457 water fraction, min, max = 0.13244747 3.6878022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7844314e-06, Final residual = 4.0718886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0734796e-09, Final residual = 1.0619766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084309908 0 0.43953641 water fraction, min, max = 0.13243996 3.6877976e-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 = 0.084302401 0 0.43949461 water fraction, min, max = 0.13244748 3.6877976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084309908 0 0.43953641 water fraction, min, max = 0.13243996 3.6877976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084302401 0 0.43949461 water fraction, min, max = 0.13244748 3.6877976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9755628e-06, Final residual = 8.9987424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9995213e-09, Final residual = 1.7596869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.27 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.10654764 max: 0.5998919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 7.79472 Time = 6807.9 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 = 0.084294889 0 0.43945281 water fraction, min, max = 0.13245498 3.6877975e-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 = 0.084287383 0 0.43941102 water fraction, min, max = 0.13246248 3.6877975e-15 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 = 0.08429489 0 0.43945282 water fraction, min, max = 0.13245496 3.6877975e-15 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 = 0.084287396 0 0.43941103 water fraction, min, max = 0.13246246 3.6877975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.772308e-06, Final residual = 4.0673575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701934e-09, Final residual = 1.0625434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0842949 0 0.43945284 water fraction, min, max = 0.13245497 3.6877975e-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 = 0.084287404 0 0.43941107 water fraction, min, max = 0.13246248 3.6877975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0842949 0 0.43945284 water fraction, min, max = 0.13245497 3.6877975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287404 0 0.43941107 water fraction, min, max = 0.13246248 3.6877975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9710357e-06, Final residual = 8.9894248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9934955e-09, Final residual = 1.7589773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.83 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.10653575 max: 0.59981666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=2.7021598e+15 -> dtScale=1.0003057 deltaT = 7.79472 Time = 6815.7 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 = 0.084279903 0 0.43936929 water fraction, min, max = 0.13246997 3.6877975e-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 = 0.084272409 0 0.43932752 water fraction, min, max = 0.13247745 3.6877975e-15 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 = 0.084279905 0 0.4393693 water fraction, min, max = 0.13246994 3.6877975e-15 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 = 0.084272422 0 0.43932753 water fraction, min, max = 0.13247744 3.6877975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7599524e-06, Final residual = 4.0628731e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.070839e-09, Final residual = 1.0604961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084279914 0 0.43936932 water fraction, min, max = 0.13246996 3.7116283e-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 = 0.084272429 0 0.43932758 water fraction, min, max = 0.13247745 3.7354537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084279914 0 0.43936932 water fraction, min, max = 0.13246996 3.7116283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084272429 0 0.43932758 water fraction, min, max = 0.13247745 3.7354537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9671342e-06, Final residual = 8.9796971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9753357e-09, Final residual = 1.7547625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.42 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.10652388 max: 0.59974152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000431, dtInletScale=2.7021598e+15 -> dtScale=1.000431 deltaT = 7.79472 Time = 6823.49 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 = 0.08426494 0 0.43928583 water fraction, min, max = 0.13248493 3.7354537e-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 = 0.084257456 0 0.43924408 water fraction, min, max = 0.1324924 3.7354537e-15 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 = 0.084264941 0 0.43928584 water fraction, min, max = 0.13248491 3.7354537e-15 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 = 0.084257469 0 0.43924409 water fraction, min, max = 0.13249239 3.7354537e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7477996e-06, Final residual = 4.0583771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0691723e-09, Final residual = 1.0633608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264951 0 0.43928586 water fraction, min, max = 0.13248492 3.7354537e-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 = 0.084257477 0 0.43924414 water fraction, min, max = 0.13249241 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264951 0 0.43928586 water fraction, min, max = 0.13248492 3.7354537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084257477 0 0.43924414 water fraction, min, max = 0.13249241 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635799e-06, Final residual = 8.9672442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9661793e-09, Final residual = 1.752498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.94 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.10651202 max: 0.59966647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005562, dtInletScale=2.7021598e+15 -> dtScale=1.0005562 deltaT = 7.7985002 Time = 6831.29 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 = 0.084249995 0 0.43920239 water fraction, min, max = 0.13249988 3.7354536e-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 = 0.084242519 0 0.43916066 water fraction, min, max = 0.13250734 3.7354536e-15 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 = 0.084249996 0 0.4392024 water fraction, min, max = 0.13249985 3.7354536e-15 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 = 0.084242532 0 0.43916066 water fraction, min, max = 0.13250733 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7395574e-06, Final residual = 4.0558381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0683333e-09, Final residual = 1.0657377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084250006 0 0.43920242 water fraction, min, max = 0.13249987 3.7354536e-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 = 0.084242539 0 0.43916071 water fraction, min, max = 0.13250734 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084250006 0 0.43920242 water fraction, min, max = 0.13249987 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08424254 0 0.43916071 water fraction, min, max = 0.13250734 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9614759e-06, Final residual = 8.9578906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9578492e-09, Final residual = 1.7514697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.46 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.10655182 max: 0.59988226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=2.7021598e+15 -> dtScale=1.0001963 deltaT = 7.7985002 Time = 6839.09 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 = 0.084235068 0 0.43911899 water fraction, min, max = 0.1325148 3.7354536e-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 = 0.084227603 0 0.43907728 water fraction, min, max = 0.13252226 3.7354536e-15 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 = 0.08423507 0 0.439119 water fraction, min, max = 0.13251478 3.7354536e-15 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 = 0.084227616 0 0.43907729 water fraction, min, max = 0.13252224 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7276325e-06, Final residual = 4.0511028e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0577604e-09, Final residual = 1.0480783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235079 0 0.43911902 water fraction, min, max = 0.13251479 3.7354536e-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 = 0.084227624 0 0.43907733 water fraction, min, max = 0.13252226 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235079 0 0.43911902 water fraction, min, max = 0.13251479 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084227624 0 0.43907733 water fraction, min, max = 0.13252226 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9582721e-06, Final residual = 8.9431095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9399783e-09, Final residual = 1.7473123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.97 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.10653998 max: 0.59980733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003212, dtInletScale=2.7021598e+15 -> dtScale=1.0003212 deltaT = 7.7985002 Time = 6846.89 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 = 0.084220164 0 0.43903564 water fraction, min, max = 0.13252971 3.7354536e-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 = 0.08421271 0 0.43899396 water fraction, min, max = 0.13253715 3.7354536e-15 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 = 0.084220165 0 0.43903565 water fraction, min, max = 0.13252968 3.7354536e-15 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 = 0.084212723 0 0.43899397 water fraction, min, max = 0.13253714 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7157917e-06, Final residual = 4.0464393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0518387e-09, Final residual = 1.0566132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084220175 0 0.43903567 water fraction, min, max = 0.1325297 3.7354536e-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 = 0.08421273 0 0.43899401 water fraction, min, max = 0.13253715 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084220175 0 0.43903567 water fraction, min, max = 0.1325297 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084212731 0 0.43899401 water fraction, min, max = 0.13253715 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542421e-06, Final residual = 8.9331283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9346022e-09, Final residual = 1.7480029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.54 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.10652815 max: 0.59973249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000446, dtInletScale=2.7021598e+15 -> dtScale=1.000446 deltaT = 7.7985002 Time = 6854.69 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 = 0.084205281 0 0.43895235 water fraction, min, max = 0.13254459 3.7354536e-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 = 0.084197838 0 0.43891069 water fraction, min, max = 0.13255202 3.7354535e-15 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 = 0.084205283 0 0.43895235 water fraction, min, max = 0.13254457 3.7354536e-15 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 = 0.084197851 0 0.4389107 water fraction, min, max = 0.13255201 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7041379e-06, Final residual = 4.0418173e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0455531e-09, Final residual = 1.0690557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205292 0 0.43895237 water fraction, min, max = 0.13254458 3.7354536e-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 = 0.084197859 0 0.43891074 water fraction, min, max = 0.13255202 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205292 0 0.43895237 water fraction, min, max = 0.13254458 3.7354536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084197859 0 0.43891074 water fraction, min, max = 0.13255202 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499695e-06, Final residual = 8.9221376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9196268e-09, Final residual = 1.7449404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.09 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.10651634 max: 0.59965775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005707, dtInletScale=2.7021598e+15 -> dtScale=1.0005707 deltaT = 7.8022914 Time = 6862.49 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 = 0.084190417 0 0.43886908 water fraction, min, max = 0.13255945 3.7594092e-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 = 0.084182981 0 0.43882743 water fraction, min, max = 0.13256688 3.7833702e-15 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 = 0.084190419 0 0.43886909 water fraction, min, max = 0.13255943 3.7594198e-15 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 = 0.084182994 0 0.43882744 water fraction, min, max = 0.13256687 3.7833808e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6962206e-06, Final residual = 4.0393802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0442138e-09, Final residual = 1.0558276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084190428 0 0.43886911 water fraction, min, max = 0.13255944 3.7354535e-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 = 0.084183002 0 0.43882748 water fraction, min, max = 0.13256688 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084190428 0 0.43886911 water fraction, min, max = 0.13255944 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084183002 0 0.43882748 water fraction, min, max = 0.13256688 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9469973e-06, Final residual = 8.9136742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9148608e-09, Final residual = 1.7440883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.64 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.10655632 max: 0.59987455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 7.8022914 Time = 6870.29 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 = 0.084175571 0 0.43878585 water fraction, min, max = 0.1325743 3.7354535e-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 = 0.084168146 0 0.43874422 water fraction, min, max = 0.13258171 3.7354535e-15 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 = 0.084175573 0 0.43878586 water fraction, min, max = 0.13257428 3.7354535e-15 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 = 0.084168159 0 0.43874423 water fraction, min, max = 0.1325817 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6842189e-06, Final residual = 4.0350688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0396248e-09, Final residual = 1.0540292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175582 0 0.43878588 water fraction, min, max = 0.13257429 3.7354535e-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 = 0.084168167 0 0.43874428 water fraction, min, max = 0.13258172 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175582 0 0.43878588 water fraction, min, max = 0.13257429 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084168167 0 0.43874428 water fraction, min, max = 0.13258172 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9427795e-06, Final residual = 8.8997078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9023334e-09, Final residual = 1.7402818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.2 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.10654453 max: 0.59979993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003336, dtInletScale=2.7021598e+15 -> dtScale=1.0003336 deltaT = 7.8022914 Time = 6878.09 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 = 0.084160747 0 0.43870267 water fraction, min, max = 0.13258913 3.7594491e-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 = 0.084153333 0 0.43866107 water fraction, min, max = 0.13259653 3.78345e-15 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 = 0.084160748 0 0.43870268 water fraction, min, max = 0.1325891 3.7594597e-15 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 = 0.084153346 0 0.43866108 water fraction, min, max = 0.13259651 3.7834606e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725026e-06, Final residual = 4.0306468e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0417779e-09, Final residual = 1.0433454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084160758 0 0.4387027 water fraction, min, max = 0.13258911 3.7354535e-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 = 0.084153353 0 0.43866112 water fraction, min, max = 0.13259653 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084160758 0 0.4387027 water fraction, min, max = 0.13258911 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153354 0 0.43866112 water fraction, min, max = 0.13259653 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9389107e-06, Final residual = 8.8845003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8870036e-09, Final residual = 1.7370196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.84 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.10653275 max: 0.59972539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004579, dtInletScale=2.7021598e+15 -> dtScale=1.0004579 deltaT = 7.8022914 Time = 6885.9 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 = 0.084145945 0 0.43861954 water fraction, min, max = 0.13260393 3.7354535e-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 = 0.084138542 0 0.43857797 water fraction, min, max = 0.13261132 3.7354535e-15 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 = 0.084145946 0 0.43861955 water fraction, min, max = 0.1326039 3.7354535e-15 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 = 0.084138555 0 0.43857798 water fraction, min, max = 0.13261131 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6606085e-06, Final residual = 4.0258739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0352971e-09, Final residual = 1.046977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145955 0 0.43861957 water fraction, min, max = 0.13260392 3.7354535e-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 = 0.084138562 0 0.43857802 water fraction, min, max = 0.13261132 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145955 0 0.43861957 water fraction, min, max = 0.13260392 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084138562 0 0.43857802 water fraction, min, max = 0.13261132 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9356458e-06, Final residual = 8.8700311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8706225e-09, Final residual = 1.7323859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.37 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.10652099 max: 0.59965096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005821, dtInletScale=2.7021598e+15 -> dtScale=1.0005821 deltaT = 7.8060937 Time = 6893.7 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 = 0.08413116 0 0.43853645 water fraction, min, max = 0.13261871 3.7354535e-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 = 0.084123765 0 0.43849488 water fraction, min, max = 0.1326261 3.7354535e-15 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 = 0.084131162 0 0.43853646 water fraction, min, max = 0.13261869 3.7354535e-15 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 = 0.084123778 0 0.43849489 water fraction, min, max = 0.13262608 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6532238e-06, Final residual = 4.0230658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0285278e-09, Final residual = 1.0475929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084131171 0 0.43853648 water fraction, min, max = 0.1326187 3.7354535e-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 = 0.084123785 0 0.43849493 water fraction, min, max = 0.1326261 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084131171 0 0.43853648 water fraction, min, max = 0.1326187 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123785 0 0.43849493 water fraction, min, max = 0.1326261 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9336297e-06, Final residual = 8.8602417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8648412e-09, Final residual = 1.7311333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.91 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.10656115 max: 0.59986877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 7.8060937 Time = 6901.51 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 = 0.084116394 0 0.43845339 water fraction, min, max = 0.13263348 3.7354535e-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 = 0.084109009 0 0.43841185 water fraction, min, max = 0.13264085 3.7354534e-15 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 = 0.084116396 0 0.43845339 water fraction, min, max = 0.13263345 3.7354535e-15 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 = 0.084109022 0 0.43841185 water fraction, min, max = 0.13264084 3.7354534e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6416694e-06, Final residual = 4.0183291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.024528e-09, Final residual = 1.0626248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116405 0 0.43845341 water fraction, min, max = 0.13263347 3.7354535e-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 = 0.084109029 0 0.4384119 water fraction, min, max = 0.13264085 3.7354534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116405 0 0.43845341 water fraction, min, max = 0.13263347 3.7354535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08410903 0 0.4384119 water fraction, min, max = 0.13264085 3.7354534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298209e-06, Final residual = 8.8470577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8465572e-09, Final residual = 1.7256888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.44 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.1065494 max: 0.59979445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003427, dtInletScale=2.7021598e+15 -> dtScale=1.0003427 deltaT = 7.8060937 Time = 6909.31 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 = 0.084101649 0 0.43837038 water fraction, min, max = 0.13264822 3.7354534e-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 = 0.084094275 0 0.43832886 water fraction, min, max = 0.13265559 3.7354534e-15 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 = 0.084101651 0 0.43837038 water fraction, min, max = 0.1326482 3.7354534e-15 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 = 0.084094288 0 0.43832887 water fraction, min, max = 0.13265557 3.7354534e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6300009e-06, Final residual = 4.0137331e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0237436e-09, Final residual = 1.057244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08410166 0 0.4383704 water fraction, min, max = 0.13264821 3.7595586e-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 = 0.084094295 0 0.43832891 water fraction, min, max = 0.13265559 3.7836585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08410166 0 0.4383704 water fraction, min, max = 0.13264821 3.7595586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084094296 0 0.43832891 water fraction, min, max = 0.13265559 3.7836585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9264508e-06, Final residual = 8.8332819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8305135e-09, Final residual = 1.7216503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.94 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.10653768 max: 0.59972022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004665, dtInletScale=2.7021598e+15 -> dtScale=1.0004665 deltaT = 7.8060937 Time = 6917.12 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 = 0.084086926 0 0.43828742 water fraction, min, max = 0.13266295 3.7836585e-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 = 0.084079563 0 0.43824593 water fraction, min, max = 0.1326703 3.7836585e-15 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 = 0.084086928 0 0.43828743 water fraction, min, max = 0.13266292 3.7836585e-15 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 = 0.084079576 0 0.43824594 water fraction, min, max = 0.13267029 3.7836585e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6183919e-06, Final residual = 4.009248e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0160187e-09, Final residual = 1.0430387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086937 0 0.43828745 water fraction, min, max = 0.13266293 3.8077834e-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 = 0.084079583 0 0.43824598 water fraction, min, max = 0.1326703 3.8319031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086937 0 0.43828745 water fraction, min, max = 0.13266293 3.8077834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084079583 0 0.43824598 water fraction, min, max = 0.1326703 3.8319031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9225841e-06, Final residual = 8.8175133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8152139e-09, Final residual = 1.7174423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.5 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.10652597 max: 0.59964608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005902, dtInletScale=2.7021598e+15 -> dtScale=1.0005902 deltaT = 7.8099071 Time = 6924.93 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 = 0.084072221 0 0.43820449 water fraction, min, max = 0.13267765 3.8319031e-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 = 0.084064865 0 0.43816301 water fraction, min, max = 0.132685 3.8319031e-15 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 = 0.084072223 0 0.4382045 water fraction, min, max = 0.13267763 3.8319031e-15 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 = 0.084064878 0 0.43816302 water fraction, min, max = 0.13268498 3.8319031e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6108919e-06, Final residual = 4.0066631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0139293e-09, Final residual = 1.0696761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084072232 0 0.43820452 water fraction, min, max = 0.13267764 3.831903e-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 = 0.084064885 0 0.43816306 water fraction, min, max = 0.132685 3.831903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084072232 0 0.43820452 water fraction, min, max = 0.13267764 3.831903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064885 0 0.43816306 water fraction, min, max = 0.132685 3.831903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9202402e-06, Final residual = 8.8121626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8158798e-09, Final residual = 1.718716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.11 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.1065663 max: 0.5998649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=2.7021598e+15 -> dtScale=1.0002252 deltaT = 7.8099071 Time = 6932.74 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 = 0.084057534 0 0.4381216 water fraction, min, max = 0.13269234 3.831903e-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 = 0.084050189 0 0.43808014 water fraction, min, max = 0.13269967 3.831903e-15 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 = 0.084057535 0 0.43812161 water fraction, min, max = 0.13269231 3.831903e-15 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 = 0.084050201 0 0.43808015 water fraction, min, max = 0.13269966 3.831903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5992621e-06, Final residual = 4.0024507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0105392e-09, Final residual = 1.058933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057545 0 0.43812162 water fraction, min, max = 0.13269233 3.831903e-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 = 0.084050208 0 0.43808019 water fraction, min, max = 0.13269967 3.831903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084057545 0 0.43812162 water fraction, min, max = 0.13269233 3.831903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084050209 0 0.43808019 water fraction, min, max = 0.13269967 3.831903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9164763e-06, Final residual = 8.8054431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8080394e-09, Final residual = 1.715974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.63 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.1065546 max: 0.59979088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003487, dtInletScale=2.7021598e+15 -> dtScale=1.0003487 deltaT = 7.8099071 Time = 6940.55 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 = 0.084042868 0 0.43803875 water fraction, min, max = 0.132707 3.831903e-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 = 0.084035533 0 0.43799732 water fraction, min, max = 0.13271433 3.831903e-15 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 = 0.084042869 0 0.43803876 water fraction, min, max = 0.13270698 3.831903e-15 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 = 0.084035546 0 0.43799733 water fraction, min, max = 0.13271432 3.831903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5883435e-06, Final residual = 3.9983575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.003455e-09, Final residual = 1.0616396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084042879 0 0.43803878 water fraction, min, max = 0.13270699 3.831903e-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 = 0.084035553 0 0.43799737 water fraction, min, max = 0.13271433 3.831903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084042879 0 0.43803878 water fraction, min, max = 0.13270699 3.831903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084035553 0 0.43799737 water fraction, min, max = 0.13271433 3.831903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.913108e-06, Final residual = 8.7983478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7968593e-09, Final residual = 1.7146967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.21 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.10654293 max: 0.59971693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000472, dtInletScale=2.7021598e+15 -> dtScale=1.000472 deltaT = 7.8099071 Time = 6948.36 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 = 0.084028223 0 0.43795596 water fraction, min, max = 0.13272165 3.831903e-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 = 0.084020899 0 0.43791456 water fraction, min, max = 0.13272896 3.8319029e-15 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 = 0.084028225 0 0.43795597 water fraction, min, max = 0.13272162 3.831903e-15 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 = 0.084020912 0 0.43791457 water fraction, min, max = 0.13272895 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.576709e-06, Final residual = 3.9942527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0005084e-09, Final residual = 1.0667555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028234 0 0.43795599 water fraction, min, max = 0.13272164 3.831903e-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 = 0.084020919 0 0.43791461 water fraction, min, max = 0.13272896 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028234 0 0.43795599 water fraction, min, max = 0.13272164 3.831903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402092 0 0.43791461 water fraction, min, max = 0.13272896 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9094058e-06, Final residual = 8.7873521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7890036e-09, Final residual = 1.7130836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.78 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.10653126 max: 0.59964305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005953, dtInletScale=2.7021598e+15 -> dtScale=1.0005953 deltaT = 7.8137317 Time = 6956.17 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 = 0.084013597 0 0.43787321 water fraction, min, max = 0.13273628 3.8561312e-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 = 0.08400628 0 0.43783181 water fraction, min, max = 0.13274358 3.8803647e-15 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 = 0.084013598 0 0.43787321 water fraction, min, max = 0.13273625 3.8561417e-15 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 = 0.084006292 0 0.43783181 water fraction, min, max = 0.13274357 3.8803752e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5688415e-06, Final residual = 3.9919408e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024477e-09, Final residual = 1.0705668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013607 0 0.43787323 water fraction, min, max = 0.13273626 3.8319029e-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 = 0.084006299 0 0.43783186 water fraction, min, max = 0.13274358 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013607 0 0.43787323 water fraction, min, max = 0.13273626 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0840063 0 0.43783186 water fraction, min, max = 0.13274358 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9063064e-06, Final residual = 8.7866322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7853051e-09, Final residual = 1.7113131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.28 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.10657177 max: 0.59986285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 7.8137317 Time = 6963.99 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 = 0.083998987 0 0.43779048 water fraction, min, max = 0.13275088 3.8855085e-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 = 0.083991681 0 0.43774911 water fraction, min, max = 0.13275818 3.9391256e-15 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 = 0.083998989 0 0.43779049 water fraction, min, max = 0.13275086 3.8855317e-15 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 = 0.083991694 0 0.43774911 water fraction, min, max = 0.13275817 3.9391488e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5576094e-06, Final residual = 3.9880005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9923235e-09, Final residual = 1.0700326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083998998 0 0.43779051 water fraction, min, max = 0.13275087 3.8319029e-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 = 0.083991701 0 0.43774916 water fraction, min, max = 0.13275818 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083998998 0 0.43779051 water fraction, min, max = 0.13275087 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083991701 0 0.43774916 water fraction, min, max = 0.13275818 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030965e-06, Final residual = 8.7814625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7792663e-09, Final residual = 1.7091488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.79 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.10656013 max: 0.59978907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003517, dtInletScale=2.7021598e+15 -> dtScale=1.0003517 deltaT = 7.8137317 Time = 6971.8 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 = 0.083984399 0 0.4377078 water fraction, min, max = 0.13276547 3.8319029e-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 = 0.083977104 0 0.43766646 water fraction, min, max = 0.13277276 3.8319029e-15 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 = 0.083984401 0 0.43770781 water fraction, min, max = 0.13276545 3.8319029e-15 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 = 0.083977116 0 0.43766646 water fraction, min, max = 0.13277274 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5463803e-06, Final residual = 3.9836217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9875936e-09, Final residual = 1.0521382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398441 0 0.43770783 water fraction, min, max = 0.13276546 3.8319029e-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 = 0.083977123 0 0.43766651 water fraction, min, max = 0.13277276 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08398441 0 0.43770783 water fraction, min, max = 0.13276546 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083977124 0 0.43766651 water fraction, min, max = 0.13277276 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8996791e-06, Final residual = 8.7685514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7668237e-09, Final residual = 1.7057357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.36 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.1065485 max: 0.59971539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004746, dtInletScale=2.7021598e+15 -> dtScale=1.0004746 deltaT = 7.8137317 Time = 6979.61 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 = 0.083969833 0 0.43762518 water fraction, min, max = 0.13278004 3.8319029e-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 = 0.083962547 0 0.43758386 water fraction, min, max = 0.13278731 3.8319029e-15 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 = 0.083969834 0 0.43762519 water fraction, min, max = 0.13278002 3.8319029e-15 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 = 0.08396256 0 0.43758387 water fraction, min, max = 0.1327873 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5351428e-06, Final residual = 3.9793583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.980291e-09, Final residual = 1.0708374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083969843 0 0.43762521 water fraction, min, max = 0.13278003 3.8319029e-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 = 0.083962567 0 0.43758391 water fraction, min, max = 0.13278732 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083969843 0 0.43762521 water fraction, min, max = 0.13278003 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083962567 0 0.43758391 water fraction, min, max = 0.13278732 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8951018e-06, Final residual = 8.7564474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7572155e-09, Final residual = 1.7040428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.99 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.10653688 max: 0.59964179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005974, dtInletScale=2.7021598e+15 -> dtScale=1.0005974 deltaT = 7.8175676 Time = 6987.43 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 = 0.083955283 0 0.43754259 water fraction, min, max = 0.13279459 3.8319029e-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 = 0.083948005 0 0.43750127 water fraction, min, max = 0.13280186 3.8319029e-15 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 = 0.083955285 0 0.4375426 water fraction, min, max = 0.13279457 3.8319029e-15 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 = 0.083948018 0 0.43750128 water fraction, min, max = 0.13280184 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5274479e-06, Final residual = 3.9772983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9861703e-09, Final residual = 1.05561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955294 0 0.43754262 water fraction, min, max = 0.13279458 3.8319029e-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 = 0.083948025 0 0.43750132 water fraction, min, max = 0.13280186 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955294 0 0.43754262 water fraction, min, max = 0.13279458 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083948025 0 0.43750132 water fraction, min, max = 0.13280186 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8927019e-06, Final residual = 8.7476692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7485077e-09, Final residual = 1.704605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.55 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.10657757 max: 0.59986259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 7.8175676 Time = 6995.25 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 = 0.083940751 0 0.43746003 water fraction, min, max = 0.13280912 3.8562404e-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 = 0.083933484 0 0.43741874 water fraction, min, max = 0.13281638 3.8805831e-15 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 = 0.083940753 0 0.43746004 water fraction, min, max = 0.1328091 3.8562508e-15 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 = 0.083933496 0 0.43741875 water fraction, min, max = 0.13281636 3.8805936e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5162574e-06, Final residual = 3.9729765e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9746682e-09, Final residual = 1.0622443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940762 0 0.43746006 water fraction, min, max = 0.13280911 3.8319029e-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 = 0.083933503 0 0.43741879 water fraction, min, max = 0.13281638 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940762 0 0.43746006 water fraction, min, max = 0.13280911 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933504 0 0.43741879 water fraction, min, max = 0.13281638 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886313e-06, Final residual = 8.7354555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.731509e-09, Final residual = 1.6966949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.07 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.10656597 max: 0.5997891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=2.7021598e+15 -> dtScale=1.0003516 deltaT = 7.8175676 Time = 7003.07 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 = 0.083926241 0 0.43737752 water fraction, min, max = 0.13282363 3.8319029e-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 = 0.083918984 0 0.43733625 water fraction, min, max = 0.13283088 3.8319028e-15 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 = 0.083926242 0 0.43737753 water fraction, min, max = 0.13282361 3.8319029e-15 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 = 0.083918996 0 0.43733626 water fraction, min, max = 0.13283087 3.8319028e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5055341e-06, Final residual = 3.9685047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9799101e-09, Final residual = 1.0510113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926251 0 0.43737755 water fraction, min, max = 0.13282362 3.8319029e-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 = 0.083919003 0 0.43733631 water fraction, min, max = 0.13283088 3.8319028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926251 0 0.43737755 water fraction, min, max = 0.13282362 3.8319029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083919003 0 0.43733631 water fraction, min, max = 0.13283088 3.8319028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852502e-06, Final residual = 8.7202756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7179659e-09, Final residual = 1.6944189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.65 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.10655439 max: 0.5997157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004741, dtInletScale=2.7021598e+15 -> dtScale=1.0004741 deltaT = 7.8175676 Time = 7010.89 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 = 0.083911751 0 0.43729506 water fraction, min, max = 0.13283812 3.8319028e-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 = 0.083904504 0 0.43725382 water fraction, min, max = 0.13284536 3.8319028e-15 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 = 0.083911752 0 0.43729507 water fraction, min, max = 0.1328381 3.8319028e-15 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 = 0.083904517 0 0.43725383 water fraction, min, max = 0.13284534 3.8319028e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4946968e-06, Final residual = 3.9641392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9736885e-09, Final residual = 1.0586871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911761 0 0.43729509 water fraction, min, max = 0.13283811 3.8319028e-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 = 0.083904523 0 0.43725387 water fraction, min, max = 0.13284536 3.8319028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083911761 0 0.43729509 water fraction, min, max = 0.13283811 3.8319028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083904524 0 0.43725387 water fraction, min, max = 0.13284536 3.8319028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8818496e-06, Final residual = 8.7058924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.706849e-09, Final residual = 1.6936015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.21 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.10654282 max: 0.59964239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005964, dtInletScale=2.7021598e+15 -> dtScale=1.0005964 deltaT = 7.8214148 Time = 7018.71 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 = 0.083897278 0 0.43721264 water fraction, min, max = 0.13285259 3.8563103e-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 = 0.083890038 0 0.4371714 water fraction, min, max = 0.13285982 3.880723e-15 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 = 0.083897279 0 0.43721264 water fraction, min, max = 0.13285257 3.8563207e-15 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 = 0.083890051 0 0.43717141 water fraction, min, max = 0.13285981 3.8807334e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4872945e-06, Final residual = 3.961951e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9665904e-09, Final residual = 1.0467256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897288 0 0.43721266 water fraction, min, max = 0.13285258 3.8319028e-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 = 0.083890058 0 0.43717145 water fraction, min, max = 0.13285982 3.8319028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897288 0 0.43721266 water fraction, min, max = 0.13285258 3.8319028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083890058 0 0.43717145 water fraction, min, max = 0.13285982 3.8319028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795741e-06, Final residual = 8.6969983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6955626e-09, Final residual = 1.6899072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.82 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.10658369 max: 0.5998642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=2.7021598e+15 -> dtScale=1.0002264 deltaT = 7.8214148 Time = 7026.53 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 = 0.083882823 0 0.43713024 water fraction, min, max = 0.13286705 3.8319028e-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 = 0.083875594 0 0.43708903 water fraction, min, max = 0.13287427 3.8319028e-15 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 = 0.083882824 0 0.43713025 water fraction, min, max = 0.13286703 3.8319028e-15 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 = 0.083875606 0 0.43708904 water fraction, min, max = 0.13287426 3.8319028e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4761439e-06, Final residual = 3.9579297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.959592e-09, Final residual = 1.0587507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882833 0 0.43713027 water fraction, min, max = 0.13286704 3.8858481e-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 = 0.083875613 0 0.43708908 water fraction, min, max = 0.13287427 3.9397818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882833 0 0.43713027 water fraction, min, max = 0.13286704 3.8858481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083875613 0 0.43708908 water fraction, min, max = 0.13287427 3.9397818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8759238e-06, Final residual = 8.6838696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6795301e-09, Final residual = 1.6854525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.38 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.10657214 max: 0.599791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003485, dtInletScale=2.7021598e+15 -> dtScale=1.0003485 deltaT = 7.8214148 Time = 7034.35 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 = 0.083868388 0 0.4370479 water fraction, min, max = 0.13288148 3.9397818e-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 = 0.08386117 0 0.43700672 water fraction, min, max = 0.13288869 3.9397818e-15 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 = 0.08386839 0 0.43704791 water fraction, min, max = 0.13288146 3.9397818e-15 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 = 0.083861182 0 0.43700672 water fraction, min, max = 0.13288868 3.9397818e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4648816e-06, Final residual = 3.9538923e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.957243e-09, Final residual = 1.0574342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868399 0 0.43704793 water fraction, min, max = 0.13288147 3.9397818e-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 = 0.083861189 0 0.43700677 water fraction, min, max = 0.13288869 3.9397818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868399 0 0.43704793 water fraction, min, max = 0.13288147 3.9397818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083861189 0 0.43700677 water fraction, min, max = 0.13288869 3.9397818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720226e-06, Final residual = 8.6700828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6707144e-09, Final residual = 1.6852202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.97 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.1065606 max: 0.59971788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004704, dtInletScale=2.7021598e+15 -> dtScale=1.0004704 deltaT = 7.8214148 Time = 7042.17 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 = 0.083853975 0 0.43696561 water fraction, min, max = 0.1328959 3.9397818e-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 = 0.083846766 0 0.43692445 water fraction, min, max = 0.13290309 3.9397818e-15 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 = 0.083853976 0 0.43696561 water fraction, min, max = 0.13289587 3.9397818e-15 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 = 0.083846779 0 0.43692446 water fraction, min, max = 0.13290308 3.9397818e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4537224e-06, Final residual = 3.9497245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9567669e-09, Final residual = 1.0616542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083853985 0 0.43696563 water fraction, min, max = 0.13289589 3.9397818e-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 = 0.083846785 0 0.4369245 water fraction, min, max = 0.1329031 3.9397818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083853985 0 0.43696563 water fraction, min, max = 0.13289589 3.9397818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846786 0 0.4369245 water fraction, min, max = 0.1329031 3.9397818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8680858e-06, Final residual = 8.6570266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6598544e-09, Final residual = 1.6838728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.46 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.10654908 max: 0.59964486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005922, dtInletScale=2.7021598e+15 -> dtScale=1.0005922 deltaT = 7.8252735 Time = 7050 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839578 0 0.43688335 water fraction, min, max = 0.13291029 3.9397817e-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 = 0.083832376 0 0.4368422 water fraction, min, max = 0.13291748 3.9397817e-15 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 = 0.083839579 0 0.43688335 water fraction, min, max = 0.13291027 3.9397817e-15 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 = 0.083832389 0 0.4368422 water fraction, min, max = 0.13291747 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4463597e-06, Final residual = 3.9475547e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9571151e-09, Final residual = 1.0642851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839588 0 0.43688337 water fraction, min, max = 0.13291028 3.9397817e-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 = 0.083832396 0 0.43684225 water fraction, min, max = 0.13291749 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839588 0 0.43688337 water fraction, min, max = 0.13291028 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083832396 0 0.43684225 water fraction, min, max = 0.13291749 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656916e-06, Final residual = 8.649178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6486662e-09, Final residual = 1.680567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.01 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.10659013 max: 0.59986768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 7.8252735 Time = 7057.82 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 = 0.083825199 0 0.43680112 water fraction, min, max = 0.13292467 3.9397817e-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 = 0.083818007 0 0.43675999 water fraction, min, max = 0.13293185 3.9397817e-15 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 = 0.0838252 0 0.43680112 water fraction, min, max = 0.13292465 3.9397817e-15 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 = 0.08381802 0 0.43676 water fraction, min, max = 0.13293184 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4352066e-06, Final residual = 3.9434527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.954757e-09, Final residual = 1.0448699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825209 0 0.43680114 water fraction, min, max = 0.13292466 3.9397817e-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 = 0.083818026 0 0.43676004 water fraction, min, max = 0.13293186 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083825209 0 0.43680114 water fraction, min, max = 0.13292466 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818027 0 0.43676004 water fraction, min, max = 0.13293186 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615327e-06, Final residual = 8.6360608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6333457e-09, Final residual = 1.6753955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.58 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.10657863 max: 0.59979477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003422, dtInletScale=2.7021598e+15 -> dtScale=1.0003422 deltaT = 7.8252735 Time = 7065.65 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 = 0.08381084 0 0.43671894 water fraction, min, max = 0.13293903 3.9397817e-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 = 0.083803659 0 0.43667784 water fraction, min, max = 0.1329462 3.9397817e-15 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 = 0.083810841 0 0.43671895 water fraction, min, max = 0.13293901 3.9397817e-15 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 = 0.083803671 0 0.43667785 water fraction, min, max = 0.13294619 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4241241e-06, Final residual = 3.9394688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9521151e-09, Final residual = 1.066813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08381085 0 0.43671897 water fraction, min, max = 0.13293902 3.9397817e-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 = 0.083803678 0 0.43667789 water fraction, min, max = 0.1329462 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08381085 0 0.43671897 water fraction, min, max = 0.13293902 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803678 0 0.43667789 water fraction, min, max = 0.1329462 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8571886e-06, Final residual = 8.6254128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6301202e-09, Final residual = 1.6786341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.1 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.10656714 max: 0.59972195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004636, dtInletScale=2.7021598e+15 -> dtScale=1.0004636 deltaT = 7.8252735 Time = 7073.47 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 = 0.083796501 0 0.43663681 water fraction, min, max = 0.13295337 3.9643353e-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 = 0.083789331 0 0.43659574 water fraction, min, max = 0.13296053 3.9888941e-15 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 = 0.083796503 0 0.43663682 water fraction, min, max = 0.13295335 3.9643457e-15 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 = 0.083789343 0 0.43659575 water fraction, min, max = 0.13296052 3.9889045e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4133296e-06, Final residual = 3.9354918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9375172e-09, Final residual = 1.059719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796512 0 0.43663684 water fraction, min, max = 0.13295336 3.9397817e-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 = 0.08378935 0 0.43659579 water fraction, min, max = 0.13296053 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796512 0 0.43663684 water fraction, min, max = 0.13295336 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378935 0 0.43659579 water fraction, min, max = 0.13296053 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.85393e-06, Final residual = 8.6131644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6121885e-09, Final residual = 1.672728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.62 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.10655567 max: 0.59964921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000585, dtInletScale=2.7021598e+15 -> dtScale=1.000585 deltaT = 7.8291435 Time = 7081.3 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 = 0.08378218 0 0.43655472 water fraction, min, max = 0.13296769 3.9397817e-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 = 0.083775016 0 0.43651365 water fraction, min, max = 0.13297484 3.9397817e-15 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 = 0.083782182 0 0.43655472 water fraction, min, max = 0.13296767 3.9397817e-15 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 = 0.083775029 0 0.43651366 water fraction, min, max = 0.13297483 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4061095e-06, Final residual = 3.9332102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9375003e-09, Final residual = 1.0665797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378219 0 0.43655474 water fraction, min, max = 0.13296768 3.9397817e-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 = 0.083775035 0 0.4365137 water fraction, min, max = 0.13297485 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378219 0 0.43655474 water fraction, min, max = 0.13296768 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775035 0 0.4365137 water fraction, min, max = 0.13297485 3.9397817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516181e-06, Final residual = 8.6041522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6031601e-09, Final residual = 1.6703336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.16 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.10659689 max: 0.59987306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 7.8291435 Time = 7089.13 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 = 0.083767876 0 0.43647265 water fraction, min, max = 0.132982 3.9397816e-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 = 0.083760722 0 0.43643161 water fraction, min, max = 0.13298914 3.9397816e-15 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 = 0.083767877 0 0.43647266 water fraction, min, max = 0.13298197 3.9397816e-15 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 = 0.083760734 0 0.43643162 water fraction, min, max = 0.13298913 3.9397816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3951355e-06, Final residual = 3.9290115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9355601e-09, Final residual = 1.0520298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083767886 0 0.43647268 water fraction, min, max = 0.13298199 3.9397816e-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 = 0.083760741 0 0.43643166 water fraction, min, max = 0.13298914 3.9397816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083767886 0 0.43647268 water fraction, min, max = 0.13298199 3.9397816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760741 0 0.43643166 water fraction, min, max = 0.13298914 3.9397816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8477388e-06, Final residual = 8.5905186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5914242e-09, Final residual = 1.6682114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.73 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.10658544 max: 0.59980043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003327, dtInletScale=2.7021598e+15 -> dtScale=1.0003327 deltaT = 7.8291435 Time = 7096.96 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 = 0.083753592 0 0.43639064 water fraction, min, max = 0.13299628 3.9397816e-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 = 0.083746448 0 0.43634962 water fraction, min, max = 0.13300341 3.9397816e-15 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 = 0.083753593 0 0.43639064 water fraction, min, max = 0.13299626 3.9397816e-15 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 = 0.083746461 0 0.43634963 water fraction, min, max = 0.1330034 3.9397816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3846127e-06, Final residual = 3.924479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9286449e-09, Final residual = 1.0549829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753602 0 0.43639066 water fraction, min, max = 0.13299627 3.9397816e-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 = 0.083746467 0 0.43634967 water fraction, min, max = 0.13300342 3.9397816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753602 0 0.43639066 water fraction, min, max = 0.13299627 3.9397816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746467 0 0.43634967 water fraction, min, max = 0.13300341 3.9397816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.843655e-06, Final residual = 8.5796658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5752797e-09, Final residual = 1.6652621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.25 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.10657399 max: 0.59972789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004537, dtInletScale=2.7021598e+15 -> dtScale=1.0004537 deltaT = 7.8291435 Time = 7104.79 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 = 0.083739328 0 0.43630867 water fraction, min, max = 0.13301054 3.9397816e-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 = 0.083732195 0 0.43626768 water fraction, min, max = 0.13301767 3.9397816e-15 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 = 0.08373933 0 0.43630868 water fraction, min, max = 0.13301052 3.9397816e-15 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 = 0.083732207 0 0.43626769 water fraction, min, max = 0.13301765 3.9397816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3736289e-06, Final residual = 3.9203278e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9281297e-09, Final residual = 1.0504578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739338 0 0.4363087 water fraction, min, max = 0.13301053 3.9397816e-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 = 0.083732214 0 0.43626773 water fraction, min, max = 0.13301767 3.9397816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739338 0 0.4363087 water fraction, min, max = 0.13301053 3.9397816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732214 0 0.43626773 water fraction, min, max = 0.13301767 3.9397816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8396813e-06, Final residual = 8.5683842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5731617e-09, Final residual = 1.6679448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.78 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.10656257 max: 0.59965544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005746, dtInletScale=2.7021598e+15 -> dtScale=1.0005746 deltaT = 7.8330251 Time = 7112.62 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 = 0.083725081 0 0.43622674 water fraction, min, max = 0.13302479 3.9397816e-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 = 0.083717955 0 0.43618575 water fraction, min, max = 0.13303191 3.9397815e-15 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 = 0.083725083 0 0.43622675 water fraction, min, max = 0.13302477 3.9397816e-15 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 = 0.083717967 0 0.43618576 water fraction, min, max = 0.13303189 3.9397815e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3666628e-06, Final residual = 3.9181718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9231476e-09, Final residual = 1.0553493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725092 0 0.43622677 water fraction, min, max = 0.13302478 3.9644721e-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 = 0.083717974 0 0.4361858 water fraction, min, max = 0.13303191 3.9891574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725092 0 0.43622677 water fraction, min, max = 0.13302478 3.9644721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717974 0 0.4361858 water fraction, min, max = 0.13303191 3.9891574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368992e-06, Final residual = 8.5624619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5631024e-09, Final residual = 1.6635514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.31 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.10660398 max: 0.59988031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 7.8330251 Time = 7120.45 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 = 0.083710851 0 0.43614484 water fraction, min, max = 0.13303902 3.9891574e-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 = 0.083703735 0 0.43610388 water fraction, min, max = 0.13304613 3.9891574e-15 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 = 0.083710853 0 0.43614485 water fraction, min, max = 0.133039 3.9891574e-15 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 = 0.083703747 0 0.43610389 water fraction, min, max = 0.13304611 3.9891574e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3559667e-06, Final residual = 3.9140616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.918436e-09, Final residual = 1.0485518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710861 0 0.43614487 water fraction, min, max = 0.13303901 3.9891574e-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 = 0.083703754 0 0.43610393 water fraction, min, max = 0.13304613 3.9891574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710861 0 0.43614487 water fraction, min, max = 0.13303901 3.9891574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083703754 0 0.43610393 water fraction, min, max = 0.13304613 3.9891574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8331855e-06, Final residual = 8.5513726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5514692e-09, Final residual = 1.6597648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.81 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.10659257 max: 0.599808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=2.7021598e+15 -> dtScale=1.0003201 deltaT = 7.8330251 Time = 7128.29 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 = 0.083696642 0 0.43606299 water fraction, min, max = 0.13305323 4.0138678e-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 = 0.083689535 0 0.43602205 water fraction, min, max = 0.13306033 4.0385833e-15 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 = 0.083696643 0 0.436063 water fraction, min, max = 0.13305321 4.0138781e-15 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 = 0.083689547 0 0.43602206 water fraction, min, max = 0.13306031 4.0385936e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3451416e-06, Final residual = 3.9105095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102543e-09, Final residual = 1.0434875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696652 0 0.43606301 water fraction, min, max = 0.13305322 3.9891574e-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 = 0.083689554 0 0.4360221 water fraction, min, max = 0.13306033 3.9891574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696652 0 0.43606301 water fraction, min, max = 0.13305322 3.9891574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083689554 0 0.4360221 water fraction, min, max = 0.13306033 3.9891574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8307643e-06, Final residual = 8.543439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5443147e-09, Final residual = 1.6571616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.32 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.10658117 max: 0.59973577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004406, dtInletScale=2.7021598e+15 -> dtScale=1.0004406 deltaT = 7.8330251 Time = 7136.12 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 = 0.083682452 0 0.43598119 water fraction, min, max = 0.13306742 3.9891574e-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 = 0.083675356 0 0.43594028 water fraction, min, max = 0.13307451 3.9891573e-15 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 = 0.083682453 0 0.4359812 water fraction, min, max = 0.1330674 3.9891574e-15 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 = 0.083675368 0 0.43594029 water fraction, min, max = 0.13307449 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3345626e-06, Final residual = 3.906527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9167434e-09, Final residual = 1.0475057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083682462 0 0.43598121 water fraction, min, max = 0.13306741 3.9891574e-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 = 0.083675374 0 0.43594033 water fraction, min, max = 0.13307451 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083682462 0 0.43598121 water fraction, min, max = 0.13306741 3.9891574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675375 0 0.43594033 water fraction, min, max = 0.13307451 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8280936e-06, Final residual = 8.5364728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5347963e-09, Final residual = 1.652642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.98 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.10656979 max: 0.59966364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005609, dtInletScale=2.7021598e+15 -> dtScale=1.0005609 deltaT = 7.8369183 Time = 7143.96 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 = 0.083668279 0 0.43589942 water fraction, min, max = 0.13308159 3.9891573e-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 = 0.083661189 0 0.43585851 water fraction, min, max = 0.13308867 3.9891573e-15 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 = 0.08366828 0 0.43589943 water fraction, min, max = 0.13308157 3.9891573e-15 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 = 0.083661201 0 0.43585852 water fraction, min, max = 0.13308866 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3278619e-06, Final residual = 3.9050085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9153e-09, Final residual = 1.0609166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668289 0 0.43589944 water fraction, min, max = 0.13308158 3.9891573e-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 = 0.083661208 0 0.43585856 water fraction, min, max = 0.13308867 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668289 0 0.43589944 water fraction, min, max = 0.13308158 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661208 0 0.43585856 water fraction, min, max = 0.13308867 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8265229e-06, Final residual = 8.5365264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5365359e-09, Final residual = 1.6528551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.69 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.10661138 max: 0.59988956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001841, dtInletScale=2.7021598e+15 -> dtScale=1.0001841 deltaT = 7.8369183 Time = 7151.79 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 = 0.083654123 0 0.43581768 water fraction, min, max = 0.13309575 3.9891573e-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 = 0.083647043 0 0.4357768 water fraction, min, max = 0.13310282 3.9891573e-15 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 = 0.083654124 0 0.43581769 water fraction, min, max = 0.13309573 3.9891573e-15 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 = 0.083647055 0 0.43577681 water fraction, min, max = 0.13310281 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3171675e-06, Final residual = 3.9014684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9077832e-09, Final residual = 1.0648559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083654133 0 0.43581771 water fraction, min, max = 0.13309574 3.9891573e-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 = 0.083647061 0 0.43577685 water fraction, min, max = 0.13310282 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083654133 0 0.43581771 water fraction, min, max = 0.13309574 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083647062 0 0.43577685 water fraction, min, max = 0.13310282 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8223946e-06, Final residual = 8.5301661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5304128e-09, Final residual = 1.6524026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.34 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.10660001 max: 0.59981753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003042, dtInletScale=2.7021598e+15 -> dtScale=1.0003042 deltaT = 7.8369183 Time = 7159.63 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 = 0.083639986 0 0.43573599 water fraction, min, max = 0.13310989 3.9891573e-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 = 0.083632916 0 0.43569514 water fraction, min, max = 0.13311694 3.9891573e-15 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 = 0.083639987 0 0.435736 water fraction, min, max = 0.13310986 3.9891573e-15 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 = 0.083632929 0 0.43569514 water fraction, min, max = 0.13311693 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3064139e-06, Final residual = 3.8975801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9051186e-09, Final residual = 1.0635316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083639996 0 0.43573602 water fraction, min, max = 0.13310988 3.9891573e-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 = 0.083632935 0 0.43569519 water fraction, min, max = 0.13311695 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083639996 0 0.43573602 water fraction, min, max = 0.13310988 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083632935 0 0.43569519 water fraction, min, max = 0.13311695 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184103e-06, Final residual = 8.5230102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5211503e-09, Final residual = 1.6483655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.97 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.10658866 max: 0.59974559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004242, dtInletScale=2.7021598e+15 -> dtScale=1.0004242 deltaT = 7.8369183 Time = 7167.47 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 = 0.08362587 0 0.43565435 water fraction, min, max = 0.133124 4.0437443e-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 = 0.08361881 0 0.43561352 water fraction, min, max = 0.13313105 4.0983427e-15 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 = 0.083625871 0 0.43565436 water fraction, min, max = 0.13312398 4.043767e-15 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 = 0.083618822 0 0.43561353 water fraction, min, max = 0.13313104 4.0983653e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2953923e-06, Final residual = 3.8937768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9035424e-09, Final residual = 1.048818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08362588 0 0.43565438 water fraction, min, max = 0.13312399 3.9891573e-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 = 0.083618829 0 0.43561357 water fraction, min, max = 0.13313105 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08362588 0 0.43565438 water fraction, min, max = 0.13312399 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083618829 0 0.43561357 water fraction, min, max = 0.13313105 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147127e-06, Final residual = 8.5135524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5166192e-09, Final residual = 1.6494169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.53 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.10657733 max: 0.59967374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005441, dtInletScale=2.7021598e+15 -> dtScale=1.0005441 deltaT = 7.8408231 Time = 7175.31 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 = 0.08361177 0 0.43557275 water fraction, min, max = 0.1331381 3.9891573e-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 = 0.083604717 0 0.43553192 water fraction, min, max = 0.13314514 3.9891572e-15 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 = 0.083611771 0 0.43557275 water fraction, min, max = 0.13313808 3.9891573e-15 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 = 0.083604729 0 0.43553193 water fraction, min, max = 0.13314513 3.9891572e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2883531e-06, Final residual = 3.8917931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9006357e-09, Final residual = 1.0582087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08361178 0 0.43557277 water fraction, min, max = 0.13313809 3.9891573e-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 = 0.083604735 0 0.43553197 water fraction, min, max = 0.13314515 3.9891572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08361178 0 0.43557277 water fraction, min, max = 0.13313809 3.9891573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083604735 0 0.43553197 water fraction, min, max = 0.13314515 3.9891572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8123636e-06, Final residual = 8.5087876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5140151e-09, Final residual = 1.647336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.09 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.1066191 max: 0.5999007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 7.8408231 Time = 7183.15 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 = 0.083597686 0 0.43549117 water fraction, min, max = 0.13315219 3.9891572e-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 = 0.083590643 0 0.43545037 water fraction, min, max = 0.13315922 3.9891572e-15 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 = 0.083597688 0 0.43549118 water fraction, min, max = 0.13315216 3.9891572e-15 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 = 0.083590655 0 0.43545038 water fraction, min, max = 0.13315921 3.9891572e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2777272e-06, Final residual = 3.8880835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8987633e-09, Final residual = 1.0626098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597696 0 0.4354912 water fraction, min, max = 0.13315218 4.0438632e-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 = 0.083590662 0 0.43545042 water fraction, min, max = 0.13315922 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597696 0 0.4354912 water fraction, min, max = 0.13315218 4.0438632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590662 0 0.43545042 water fraction, min, max = 0.13315922 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8084262e-06, Final residual = 8.496801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4952648e-09, Final residual = 1.6403789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.69 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.10660778 max: 0.59982895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002852, dtInletScale=2.7021598e+15 -> dtScale=1.0002852 deltaT = 7.8408231 Time = 7190.99 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 = 0.083583623 0 0.43540964 water fraction, min, max = 0.13316625 4.0985579e-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 = 0.083576589 0 0.43536887 water fraction, min, max = 0.13317327 4.0985579e-15 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 = 0.083583624 0 0.43540965 water fraction, min, max = 0.13316623 4.0985579e-15 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 = 0.083576601 0 0.43536888 water fraction, min, max = 0.13317326 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2669592e-06, Final residual = 3.8841961e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910594e-09, Final residual = 1.0435919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583632 0 0.43540967 water fraction, min, max = 0.13316624 4.0985579e-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 = 0.083576608 0 0.43536892 water fraction, min, max = 0.13317327 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583632 0 0.43540967 water fraction, min, max = 0.13316624 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576608 0 0.43536892 water fraction, min, max = 0.13317327 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045751e-06, Final residual = 8.4884526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4912931e-09, Final residual = 1.6426974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.31 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.10659648 max: 0.59975729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004047, dtInletScale=2.7021598e+15 -> dtScale=1.0004047 deltaT = 7.8408231 Time = 7198.83 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 = 0.083569579 0 0.43532817 water fraction, min, max = 0.13318029 4.0985579e-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 = 0.083562555 0 0.43528742 water fraction, min, max = 0.13318731 4.0985579e-15 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 = 0.08356958 0 0.43532817 water fraction, min, max = 0.13318027 4.0985579e-15 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 = 0.083562567 0 0.43528743 water fraction, min, max = 0.13318729 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2564021e-06, Final residual = 3.8801646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8812956e-09, Final residual = 1.0623492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569589 0 0.43532819 water fraction, min, max = 0.13318028 4.0985579e-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 = 0.083562574 0 0.43528747 water fraction, min, max = 0.13318731 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569589 0 0.43532819 water fraction, min, max = 0.13318028 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562574 0 0.43528747 water fraction, min, max = 0.13318731 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003784e-06, Final residual = 8.4785161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4719678e-09, Final residual = 1.6338639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.86 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.10658519 max: 0.59968571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005241, dtInletScale=2.7021598e+15 -> dtScale=1.0005241 deltaT = 7.8447395 Time = 7206.68 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 = 0.083555551 0 0.43524672 water fraction, min, max = 0.13319432 4.1533538e-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 = 0.083548534 0 0.43520598 water fraction, min, max = 0.13320133 4.2081609e-15 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 = 0.083555553 0 0.43524673 water fraction, min, max = 0.1331943 4.1533763e-15 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 = 0.083548546 0 0.43520598 water fraction, min, max = 0.13320132 4.2081834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2495225e-06, Final residual = 3.8786048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.88146e-09, Final residual = 1.0608327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083555561 0 0.43524675 water fraction, min, max = 0.13319431 4.0985579e-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 = 0.083548553 0 0.43520603 water fraction, min, max = 0.13320133 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083555561 0 0.43524675 water fraction, min, max = 0.13319431 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083548553 0 0.43520603 water fraction, min, max = 0.13320133 4.0985579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981717e-06, Final residual = 8.4694018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.469171e-09, Final residual = 1.6365707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.41 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.10662714 max: 0.5999137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 7.8447395 Time = 7214.52 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 = 0.08354154 0 0.4351653 water fraction, min, max = 0.13320833 4.1235101e-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 = 0.083534533 0 0.43512459 water fraction, min, max = 0.13321533 4.1484676e-15 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 = 0.083541541 0 0.43516531 water fraction, min, max = 0.13320831 4.1235204e-15 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 = 0.083534545 0 0.43512459 water fraction, min, max = 0.13321532 4.1484778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2388649e-06, Final residual = 3.8748527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8843041e-09, Final residual = 1.0574395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354155 0 0.43516533 water fraction, min, max = 0.13320832 4.0985587e-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 = 0.083534551 0 0.43512463 water fraction, min, max = 0.13321533 4.0985587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354155 0 0.43516533 water fraction, min, max = 0.13320832 4.0985587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083534551 0 0.43512463 water fraction, min, max = 0.13321533 4.0985587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942959e-06, Final residual = 8.4579725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4592163e-09, Final residual = 1.6331023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.95 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.10661587 max: 0.59984223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=2.7021598e+15 -> dtScale=1.000263 deltaT = 7.8447395 Time = 7222.37 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 = 0.083527548 0 0.43508394 water fraction, min, max = 0.13322232 4.0985587e-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 = 0.083520551 0 0.43504325 water fraction, min, max = 0.13322931 4.0985587e-15 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 = 0.083527549 0 0.43508395 water fraction, min, max = 0.1332223 4.0985587e-15 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 = 0.083520563 0 0.43504325 water fraction, min, max = 0.1332293 4.0985587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2287466e-06, Final residual = 3.8713457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8791631e-09, Final residual = 1.0589872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527558 0 0.43508396 water fraction, min, max = 0.13322231 4.0985587e-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 = 0.083520569 0 0.43504329 water fraction, min, max = 0.13322931 4.0985587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527558 0 0.43508396 water fraction, min, max = 0.13322231 4.0985587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083520569 0 0.43504329 water fraction, min, max = 0.13322931 4.0985587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7915636e-06, Final residual = 8.4492963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4513741e-09, Final residual = 1.6307248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.48 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.10660461 max: 0.59977084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003821, dtInletScale=2.7021598e+15 -> dtScale=1.0003821 deltaT = 7.8447395 Time = 7230.21 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 = 0.083513576 0 0.43500262 water fraction, min, max = 0.1332363 4.1235478e-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 = 0.083506589 0 0.43496196 water fraction, min, max = 0.13324327 4.148542e-15 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 = 0.083513577 0 0.43500263 water fraction, min, max = 0.13323627 4.123558e-15 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 = 0.083506601 0 0.43496196 water fraction, min, max = 0.13324326 4.1485522e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2188641e-06, Final residual = 3.8675163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.870038e-09, Final residual = 1.0599107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513586 0 0.43500265 water fraction, min, max = 0.13323629 4.0985587e-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 = 0.083506607 0 0.434962 water fraction, min, max = 0.13324328 4.0985587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513586 0 0.43500265 water fraction, min, max = 0.13323629 4.0985587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506607 0 0.434962 water fraction, min, max = 0.13324328 4.0985587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7891449e-06, Final residual = 8.4397253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4352469e-09, Final residual = 1.6238525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.03 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.10659336 max: 0.59969954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000501, dtInletScale=2.7021598e+15 -> dtScale=1.000501 deltaT = 7.8486678 Time = 7238.06 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 = 0.08349962 0 0.43492134 water fraction, min, max = 0.13325025 4.0985587e-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 = 0.083492639 0 0.43488067 water fraction, min, max = 0.13325722 4.0985587e-15 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 = 0.083499622 0 0.43492135 water fraction, min, max = 0.13325023 4.0985587e-15 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 = 0.083492651 0 0.43488068 water fraction, min, max = 0.13325721 4.0985587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2123791e-06, Final residual = 3.8653332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8734318e-09, Final residual = 1.0636953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349963 0 0.43492136 water fraction, min, max = 0.13325024 4.123596e-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 = 0.083492657 0 0.43488072 water fraction, min, max = 0.13325722 4.1486283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349963 0 0.43492136 water fraction, min, max = 0.13325024 4.123596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492658 0 0.43488072 water fraction, min, max = 0.13325722 4.1486283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7879516e-06, Final residual = 8.434624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4355208e-09, Final residual = 1.626368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.58 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.1066355 max: 0.59992856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=2.7021598e+15 -> dtScale=1.0001191 deltaT = 7.8486678 Time = 7245.91 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 = 0.08348568 0 0.43484008 water fraction, min, max = 0.13326419 4.1486283e-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 = 0.083478709 0 0.43479944 water fraction, min, max = 0.13327115 4.1486283e-15 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 = 0.083485682 0 0.43484009 water fraction, min, max = 0.13326417 4.1486283e-15 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 = 0.083478721 0 0.43479945 water fraction, min, max = 0.13327114 4.1486283e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2019184e-06, Final residual = 3.8614257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.86738e-09, Final residual = 1.0441089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348569 0 0.43484011 water fraction, min, max = 0.13326418 4.1736839e-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 = 0.083478727 0 0.43479949 water fraction, min, max = 0.13327116 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348569 0 0.43484011 water fraction, min, max = 0.13326418 4.1736839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083478727 0 0.43479949 water fraction, min, max = 0.13327115 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7848595e-06, Final residual = 8.4199868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4203014e-09, Final residual = 1.6218438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.09 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.10662427 max: 0.59985736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=2.7021598e+15 -> dtScale=1.0002378 deltaT = 7.8486678 Time = 7253.76 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 = 0.08347176 0 0.43475888 water fraction, min, max = 0.13327811 4.1987354e-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 = 0.083464798 0 0.43471826 water fraction, min, max = 0.13328506 4.1987372e-15 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 = 0.083471761 0 0.43475888 water fraction, min, max = 0.13327809 4.1987373e-15 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 = 0.08346481 0 0.43471827 water fraction, min, max = 0.13328505 4.1987392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1914484e-06, Final residual = 3.8571586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8602672e-09, Final residual = 1.0431091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347177 0 0.4347589 water fraction, min, max = 0.1332781 4.1987345e-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 = 0.083464817 0 0.43471831 water fraction, min, max = 0.13328507 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347177 0 0.4347589 water fraction, min, max = 0.1332781 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464817 0 0.43471831 water fraction, min, max = 0.13328507 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7820611e-06, Final residual = 8.4068716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.40322e-09, Final residual = 1.6178625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.62 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.10661306 max: 0.59978624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=2.7021598e+15 -> dtScale=1.0003564 deltaT = 7.8486678 Time = 7261.61 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 = 0.083457859 0 0.43467772 water fraction, min, max = 0.13329201 4.2238094e-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 = 0.083450907 0 0.43463713 water fraction, min, max = 0.13329895 4.2488894e-15 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 = 0.08345786 0 0.43467773 water fraction, min, max = 0.13329199 4.2238196e-15 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 = 0.083450919 0 0.43463714 water fraction, min, max = 0.13329894 4.2488996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1810885e-06, Final residual = 3.8530461e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8614082e-09, Final residual = 1.0547684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457869 0 0.43467775 water fraction, min, max = 0.133292 4.1987345e-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 = 0.083450925 0 0.43463718 water fraction, min, max = 0.13329896 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457869 0 0.43467775 water fraction, min, max = 0.133292 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083450926 0 0.43463718 water fraction, min, max = 0.13329896 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788959e-06, Final residual = 8.3938668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3944616e-09, Final residual = 1.6169395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.18 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.10660186 max: 0.59971521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004749, dtInletScale=2.7021598e+15 -> dtScale=1.0004749 deltaT = 7.8486678 Time = 7269.45 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 = 0.083443978 0 0.43459662 water fraction, min, max = 0.13330589 4.1987345e-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 = 0.083437036 0 0.43455605 water fraction, min, max = 0.13331283 4.1987345e-15 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 = 0.083443979 0 0.43459662 water fraction, min, max = 0.13330587 4.1987345e-15 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 = 0.083437048 0 0.43455606 water fraction, min, max = 0.13331281 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1704679e-06, Final residual = 3.8488214e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545113e-09, Final residual = 1.051911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083443987 0 0.43459664 water fraction, min, max = 0.13330588 4.1987345e-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 = 0.083437054 0 0.4345561 water fraction, min, max = 0.13331283 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083443987 0 0.43459664 water fraction, min, max = 0.13330588 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083437054 0 0.4345561 water fraction, min, max = 0.13331283 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764844e-06, Final residual = 8.3826345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3793694e-09, Final residual = 1.6111675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.7 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.10659067 max: 0.59964427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005932, dtInletScale=2.7021598e+15 -> dtScale=1.0005932 deltaT = 7.8526099 Time = 7277.31 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 = 0.083430112 0 0.43451554 water fraction, min, max = 0.13331976 4.1987345e-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 = 0.083423176 0 0.43447498 water fraction, min, max = 0.13332668 4.1987344e-15 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 = 0.083430113 0 0.43451555 water fraction, min, max = 0.13331974 4.1987345e-15 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 = 0.083423188 0 0.43447499 water fraction, min, max = 0.13332667 4.1987344e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1636557e-06, Final residual = 3.8462191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8472903e-09, Final residual = 1.0594277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430122 0 0.43451557 water fraction, min, max = 0.13331975 4.1987345e-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 = 0.083423194 0 0.43447503 water fraction, min, max = 0.13332669 4.1987344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430122 0 0.43451557 water fraction, min, max = 0.13331975 4.1987345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083423194 0 0.43447503 water fraction, min, max = 0.13332669 4.1987344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.77548e-06, Final residual = 8.3733836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3718547e-09, Final residual = 1.6108732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.24 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.10663302 max: 0.59987452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=2.7021598e+15 -> dtScale=1.0002092 deltaT = 7.8526099 Time = 7285.16 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 = 0.083416262 0 0.43443449 water fraction, min, max = 0.13333361 4.2238766e-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 = 0.083409336 0 0.43439396 water fraction, min, max = 0.13334053 4.2490237e-15 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 = 0.083416264 0 0.4344345 water fraction, min, max = 0.13333359 4.2238867e-15 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 = 0.083409348 0 0.43439397 water fraction, min, max = 0.13334051 4.2490339e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1532942e-06, Final residual = 3.8423974e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8435411e-09, Final residual = 1.0584058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083416272 0 0.43443452 water fraction, min, max = 0.1333336 4.1987344e-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 = 0.083409354 0 0.43439401 water fraction, min, max = 0.13334053 4.1987344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083416272 0 0.43443452 water fraction, min, max = 0.1333336 4.1987344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083409354 0 0.43439401 water fraction, min, max = 0.13334053 4.1987344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720072e-06, Final residual = 8.3625389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3660585e-09, Final residual = 1.6117218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.75 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.10662185 max: 0.59980367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003273, dtInletScale=2.7021598e+15 -> dtScale=1.0003273 deltaT = 7.8526099 Time = 7293.01 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 = 0.083402432 0 0.4343535 water fraction, min, max = 0.13334744 4.1987344e-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 = 0.083395515 0 0.43431299 water fraction, min, max = 0.13335435 4.1987344e-15 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 = 0.083402433 0 0.43435351 water fraction, min, max = 0.13334742 4.1987344e-15 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 = 0.083395527 0 0.434313 water fraction, min, max = 0.13335433 4.1987344e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1429109e-06, Final residual = 3.8385916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8428296e-09, Final residual = 1.0552419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402442 0 0.43435352 water fraction, min, max = 0.13334743 4.2239119e-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 = 0.083395533 0 0.43431304 water fraction, min, max = 0.13335435 4.2490842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402442 0 0.43435352 water fraction, min, max = 0.13334743 4.2239119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083395534 0 0.43431304 water fraction, min, max = 0.13335435 4.2490842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7686092e-06, Final residual = 8.3528156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3496299e-09, Final residual = 1.6069541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.24 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.1066107 max: 0.59973292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004453, dtInletScale=2.7021598e+15 -> dtScale=1.0004453 deltaT = 7.8526099 Time = 7300.86 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 = 0.083388621 0 0.43427255 water fraction, min, max = 0.13336125 4.2490851e-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 = 0.083381714 0 0.43423207 water fraction, min, max = 0.13336815 4.2490869e-15 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 = 0.083388622 0 0.43427256 water fraction, min, max = 0.13336123 4.249087e-15 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 = 0.083381726 0 0.43423208 water fraction, min, max = 0.13336814 4.2490889e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1327831e-06, Final residual = 3.8349684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392212e-09, Final residual = 1.0602684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08338863 0 0.43427258 water fraction, min, max = 0.13336124 4.2490842e-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 = 0.083381732 0 0.43423212 water fraction, min, max = 0.13336815 4.2490842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08338863 0 0.43427258 water fraction, min, max = 0.13336124 4.2490842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083381732 0 0.43423212 water fraction, min, max = 0.13336815 4.2490842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.765435e-06, Final residual = 8.3420259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3390278e-09, Final residual = 1.6032794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.72 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.10659956 max: 0.59966225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005632, dtInletScale=2.7021598e+15 -> dtScale=1.0005632 deltaT = 7.8565639 Time = 7308.72 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 = 0.083374825 0 0.43419164 water fraction, min, max = 0.13337505 4.2742933e-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 = 0.083367925 0 0.43415116 water fraction, min, max = 0.13338194 4.2995075e-15 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 = 0.083374827 0 0.43419164 water fraction, min, max = 0.13337502 4.2743035e-15 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 = 0.083367936 0 0.43415117 water fraction, min, max = 0.13338193 4.2995177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1263425e-06, Final residual = 3.8329972e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8385222e-09, Final residual = 1.0589014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374835 0 0.43419166 water fraction, min, max = 0.13337504 4.2490851e-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 = 0.083367942 0 0.43415121 water fraction, min, max = 0.13338194 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374835 0 0.43419166 water fraction, min, max = 0.13337504 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083367943 0 0.43415121 water fraction, min, max = 0.13338194 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639052e-06, Final residual = 8.3323585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3339188e-09, Final residual = 1.6043329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.2 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.10664209 max: 0.59989354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 7.8565639 Time = 7316.58 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 = 0.083361046 0 0.43411075 water fraction, min, max = 0.13338883 4.249086e-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 = 0.083354154 0 0.4340703 water fraction, min, max = 0.13339571 4.2490878e-15 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 = 0.083361047 0 0.43411076 water fraction, min, max = 0.1333888 4.2490879e-15 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 = 0.083354166 0 0.4340703 water fraction, min, max = 0.1333957 4.2490898e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1161161e-06, Final residual = 3.8288782e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8311768e-09, Final residual = 1.0474301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083361055 0 0.43411077 water fraction, min, max = 0.13338882 4.2490851e-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 = 0.083354172 0 0.43407034 water fraction, min, max = 0.13339571 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083361055 0 0.43411077 water fraction, min, max = 0.13338882 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083354172 0 0.43407034 water fraction, min, max = 0.13339571 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7610156e-06, Final residual = 8.3149192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3152658e-09, Final residual = 1.5997706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.66 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.10663097 max: 0.59982297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002951, dtInletScale=2.7021598e+15 -> dtScale=1.0002951 deltaT = 7.8565639 Time = 7324.43 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 = 0.083347285 0 0.43402991 water fraction, min, max = 0.13340259 4.2743303e-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 = 0.083340403 0 0.43398948 water fraction, min, max = 0.13340946 4.2995805e-15 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 = 0.083347286 0 0.43402992 water fraction, min, max = 0.13340256 4.2743404e-15 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 = 0.083340415 0 0.43398949 water fraction, min, max = 0.13340945 4.2995906e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1059799e-06, Final residual = 3.8249624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.832522e-09, Final residual = 1.0510397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083347294 0 0.43402994 water fraction, min, max = 0.13340258 4.2490851e-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 = 0.083340421 0 0.43398953 water fraction, min, max = 0.13340946 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083347295 0 0.43402994 water fraction, min, max = 0.13340258 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083340421 0 0.43398953 water fraction, min, max = 0.13340946 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7575051e-06, Final residual = 8.3049965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.30722e-09, Final residual = 1.5984072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.17 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.10661986 max: 0.59975248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004127, dtInletScale=2.7021598e+15 -> dtScale=1.0004127 deltaT = 7.8565639 Time = 7332.29 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 = 0.083333543 0 0.43394912 water fraction, min, max = 0.13341633 4.2490851e-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 = 0.083326671 0 0.43390872 water fraction, min, max = 0.13342319 4.2490851e-15 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 = 0.083333545 0 0.43394913 water fraction, min, max = 0.13341631 4.2490851e-15 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 = 0.083326683 0 0.43390873 water fraction, min, max = 0.13342318 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0959575e-06, Final residual = 3.8209741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8272624e-09, Final residual = 1.0461031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333553 0 0.43394915 water fraction, min, max = 0.13341632 4.2490851e-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 = 0.083326689 0 0.43390877 water fraction, min, max = 0.13342319 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333553 0 0.43394915 water fraction, min, max = 0.13341632 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326689 0 0.43390877 water fraction, min, max = 0.13342319 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7537571e-06, Final residual = 8.2938493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2984626e-09, Final residual = 1.5980762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.74 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.10660876 max: 0.59968209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005301, dtInletScale=2.7021598e+15 -> dtScale=1.0005301 deltaT = 7.8605298 Time = 7340.15 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 = 0.083319817 0 0.43386836 water fraction, min, max = 0.13343005 4.2743789e-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 = 0.083312951 0 0.43382797 water fraction, min, max = 0.13343691 4.2996779e-15 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 = 0.083319819 0 0.43386837 water fraction, min, max = 0.13343003 4.274389e-15 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 = 0.083312963 0 0.43382797 water fraction, min, max = 0.1334369 4.299688e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0893601e-06, Final residual = 3.8189066e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8228302e-09, Final residual = 1.0628418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319827 0 0.43386839 water fraction, min, max = 0.13343005 4.2490851e-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 = 0.083312969 0 0.43382801 water fraction, min, max = 0.13343691 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319827 0 0.43386839 water fraction, min, max = 0.13343004 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312969 0 0.43382801 water fraction, min, max = 0.13343691 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7513874e-06, Final residual = 8.2877489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2884909e-09, Final residual = 1.5899929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.37 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.10665148 max: 0.59991442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 7.8605298 Time = 7348.01 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 = 0.083306107 0 0.43378764 water fraction, min, max = 0.13344377 4.2743969e-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 = 0.08329925 0 0.43374726 water fraction, min, max = 0.13345061 4.2997137e-15 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 = 0.083306108 0 0.43378764 water fraction, min, max = 0.13344374 4.274407e-15 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 = 0.083299262 0 0.43374727 water fraction, min, max = 0.1334506 4.2997238e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.079062e-06, Final residual = 3.8142991e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8197101e-09, Final residual = 1.0507595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306116 0 0.43378766 water fraction, min, max = 0.13344376 4.2490851e-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 = 0.083299268 0 0.43374731 water fraction, min, max = 0.13345061 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306116 0 0.43378766 water fraction, min, max = 0.13344376 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083299268 0 0.43374731 water fraction, min, max = 0.13345061 4.2490851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7480306e-06, Final residual = 8.2739971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.273699e-09, Final residual = 1.585702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.06 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.1066404 max: 0.59984412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=2.7021598e+15 -> dtScale=1.0002599 deltaT = 7.8605298 Time = 7355.87 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 = 0.083292415 0 0.43370696 water fraction, min, max = 0.13345746 4.249085e-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 = 0.083285568 0 0.43366661 water fraction, min, max = 0.13346429 4.249085e-15 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 = 0.083292417 0 0.43370696 water fraction, min, max = 0.13345743 4.249085e-15 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 = 0.08328558 0 0.43366661 water fraction, min, max = 0.13346428 4.249085e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0691318e-06, Final residual = 3.8102868e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8162322e-09, Final residual = 1.0635827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083292425 0 0.43370698 water fraction, min, max = 0.13345745 4.249085e-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 = 0.083285586 0 0.43366665 water fraction, min, max = 0.1334643 4.249085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083292425 0 0.43370698 water fraction, min, max = 0.13345745 4.249085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285586 0 0.43366665 water fraction, min, max = 0.1334643 4.249085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7446515e-06, Final residual = 8.2625025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2620461e-09, Final residual = 1.5829278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.62 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.10662933 max: 0.59977391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000377, dtInletScale=2.7021598e+15 -> dtScale=1.000377 deltaT = 7.8605298 Time = 7363.73 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 = 0.083278743 0 0.43362633 water fraction, min, max = 0.13347113 4.2744326e-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 = 0.083271905 0 0.433586 water fraction, min, max = 0.13347796 4.2997852e-15 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 = 0.083278744 0 0.43362633 water fraction, min, max = 0.13347111 4.2744427e-15 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 = 0.083271917 0 0.43358601 water fraction, min, max = 0.13347794 4.2997953e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0591824e-06, Final residual = 3.8064079e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.809466e-09, Final residual = 1.0560878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278752 0 0.43362635 water fraction, min, max = 0.13347112 4.2490859e-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 = 0.083271923 0 0.43358605 water fraction, min, max = 0.13347796 4.2490859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278752 0 0.43362635 water fraction, min, max = 0.13347112 4.2490859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083271923 0 0.43358605 water fraction, min, max = 0.13347796 4.2490859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412155e-06, Final residual = 8.2522202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2520482e-09, Final residual = 1.5813287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.13 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.10661828 max: 0.59970378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004939, dtInletScale=2.7021598e+15 -> dtScale=1.0004939 deltaT = 7.8605298 Time = 7371.59 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 = 0.083265089 0 0.43354574 water fraction, min, max = 0.13348478 4.2490868e-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 = 0.083258261 0 0.43350544 water fraction, min, max = 0.1334916 4.2490886e-15 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 = 0.08326509 0 0.43354575 water fraction, min, max = 0.13348476 4.2490887e-15 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 = 0.083258273 0 0.43350545 water fraction, min, max = 0.13349159 4.2490906e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0491045e-06, Final residual = 3.802631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8082654e-09, Final residual = 1.054884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265098 0 0.43354577 water fraction, min, max = 0.13348477 4.2490859e-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 = 0.083258278 0 0.43350549 water fraction, min, max = 0.1334916 4.2490859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265098 0 0.43354577 water fraction, min, max = 0.13348477 4.2490859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083258279 0 0.43350549 water fraction, min, max = 0.1334916 4.2490859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7376449e-06, Final residual = 8.2431206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2413717e-09, Final residual = 1.580313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.84 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.10660724 max: 0.59963374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006108, dtInletScale=2.7021598e+15 -> dtScale=1.0006108 deltaT = 7.8645098 Time = 7379.46 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 = 0.083251451 0 0.43346519 water fraction, min, max = 0.13349842 4.2490859e-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 = 0.083244628 0 0.4334249 water fraction, min, max = 0.13350523 4.2490859e-15 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 = 0.083251452 0 0.4334652 water fraction, min, max = 0.1334984 4.2490859e-15 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 = 0.08324464 0 0.4334249 water fraction, min, max = 0.13350522 4.2490859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0426606e-06, Final residual = 3.8005985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8010551e-09, Final residual = 1.0557154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325146 0 0.43346522 water fraction, min, max = 0.13349841 4.2490859e-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 = 0.083244646 0 0.43342494 water fraction, min, max = 0.13350524 4.2490859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325146 0 0.43346522 water fraction, min, max = 0.13349841 4.2490859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244646 0 0.43342494 water fraction, min, max = 0.13350524 4.2490859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355236e-06, Final residual = 8.2389915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2434916e-09, Final residual = 1.5811093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.46 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.10665018 max: 0.59986732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 7.8645098 Time = 7387.32 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 = 0.083237828 0 0.43338467 water fraction, min, max = 0.13351204 4.2490859e-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 = 0.083231015 0 0.4333444 water fraction, min, max = 0.13351885 4.2490858e-15 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 = 0.083237829 0 0.43338468 water fraction, min, max = 0.13351202 4.2490859e-15 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 = 0.083231026 0 0.43334441 water fraction, min, max = 0.13351884 4.2490858e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0325935e-06, Final residual = 3.7970639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8025229e-09, Final residual = 1.0487858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237837 0 0.4333847 water fraction, min, max = 0.13351204 4.2490859e-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 = 0.083231032 0 0.43334445 water fraction, min, max = 0.13351885 4.2490858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237837 0 0.4333847 water fraction, min, max = 0.13351203 4.2490859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231032 0 0.43334445 water fraction, min, max = 0.13351885 4.2490858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321986e-06, Final residual = 8.2283388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2339601e-09, Final residual = 1.5787021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.09 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.10663915 max: 0.59979737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003378, dtInletScale=2.7021598e+15 -> dtScale=1.0003378 deltaT = 7.8645098 Time = 7395.19 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 = 0.083224223 0 0.4333042 water fraction, min, max = 0.13352565 4.2490858e-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 = 0.08321742 0 0.43326395 water fraction, min, max = 0.13353244 4.2490858e-15 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 = 0.083224224 0 0.4333042 water fraction, min, max = 0.13352563 4.2490858e-15 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 = 0.083217431 0 0.43326396 water fraction, min, max = 0.13353243 4.2490858e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0227365e-06, Final residual = 3.7934105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7950528e-09, Final residual = 1.0547186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083224233 0 0.43330422 water fraction, min, max = 0.13352564 4.2490858e-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 = 0.083217437 0 0.433264 water fraction, min, max = 0.13353244 4.2490858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083224233 0 0.43330422 water fraction, min, max = 0.13352564 4.2490858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217437 0 0.433264 water fraction, min, max = 0.13353244 4.2490858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286947e-06, Final residual = 8.2176258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2120303e-09, Final residual = 1.5703819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.7 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.10662814 max: 0.59972751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004543, dtInletScale=2.7021598e+15 -> dtScale=1.0004543 deltaT = 7.8645098 Time = 7403.05 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 = 0.083210638 0 0.43322377 water fraction, min, max = 0.13353923 4.2490858e-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 = 0.083203843 0 0.43318355 water fraction, min, max = 0.13354602 4.2490858e-15 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 = 0.083210639 0 0.43322378 water fraction, min, max = 0.13353921 4.2490858e-15 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 = 0.083203855 0 0.43318356 water fraction, min, max = 0.13354601 4.2490858e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0126832e-06, Final residual = 3.7896494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7926858e-09, Final residual = 1.0425264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210647 0 0.4332238 water fraction, min, max = 0.13353923 4.2490858e-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 = 0.083203861 0 0.4331836 water fraction, min, max = 0.13354602 4.2490858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210647 0 0.4332238 water fraction, min, max = 0.13353922 4.2490858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203861 0 0.4331836 water fraction, min, max = 0.13354602 4.2490858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7249022e-06, Final residual = 8.207136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2118543e-09, Final residual = 1.572597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.27 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.10661715 max: 0.59965774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005708, dtInletScale=2.7021598e+15 -> dtScale=1.0005708 deltaT = 7.868502 Time = 7410.92 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 = 0.083197067 0 0.43314338 water fraction, min, max = 0.1335528 4.2490858e-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 = 0.083190279 0 0.43310316 water fraction, min, max = 0.13355958 4.2490858e-15 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 = 0.083197068 0 0.43314338 water fraction, min, max = 0.13355278 4.2490858e-15 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 = 0.083190291 0 0.43310317 water fraction, min, max = 0.13355957 4.2490858e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0063324e-06, Final residual = 3.7874377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7876101e-09, Final residual = 1.0497249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083197076 0 0.4331434 water fraction, min, max = 0.1335528 4.2745825e-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 = 0.083190296 0 0.43310321 water fraction, min, max = 0.13355959 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083197076 0 0.4331434 water fraction, min, max = 0.1335528 4.2745825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190296 0 0.43310321 water fraction, min, max = 0.13355959 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7224904e-06, Final residual = 8.2004612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1997428e-09, Final residual = 1.5694401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.95 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.10666027 max: 0.59989237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 7.868502 Time = 7418.79 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 = 0.083183512 0 0.43306301 water fraction, min, max = 0.13356636 4.3000751e-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 = 0.083176733 0 0.43302282 water fraction, min, max = 0.13357313 4.300077e-15 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 = 0.083183513 0 0.43306302 water fraction, min, max = 0.13356634 4.300077e-15 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 = 0.083176745 0 0.43302283 water fraction, min, max = 0.13357312 4.3000789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9962738e-06, Final residual = 3.7835576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7911543e-09, Final residual = 1.0607408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083183521 0 0.43306304 water fraction, min, max = 0.13356635 4.3000742e-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 = 0.08317675 0 0.43302287 water fraction, min, max = 0.13357313 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083183521 0 0.43306304 water fraction, min, max = 0.13356635 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317675 0 0.43302287 water fraction, min, max = 0.13357313 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190822e-06, Final residual = 8.1892384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1910909e-09, Final residual = 1.5675294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.57 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.10664929 max: 0.59982269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002956, dtInletScale=2.7021598e+15 -> dtScale=1.0002956 deltaT = 7.868502 Time = 7426.66 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 = 0.083169975 0 0.43298269 water fraction, min, max = 0.1335799 4.3255894e-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 = 0.083163206 0 0.43294253 water fraction, min, max = 0.13358666 4.3511096e-15 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 = 0.083169976 0 0.4329827 water fraction, min, max = 0.13357987 4.3255994e-15 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 = 0.083163217 0 0.43294253 water fraction, min, max = 0.13358664 4.3511197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9861696e-06, Final residual = 3.7795497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.780592e-09, Final residual = 1.0536513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169984 0 0.43298272 water fraction, min, max = 0.13357989 4.3000742e-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 = 0.083163223 0 0.43294257 water fraction, min, max = 0.13358666 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169984 0 0.43298272 water fraction, min, max = 0.13357989 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083163223 0 0.43294257 water fraction, min, max = 0.13358666 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7156501e-06, Final residual = 8.1796569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1805001e-09, Final residual = 1.5635184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.1 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.10663832 max: 0.5997531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004117, dtInletScale=2.7021598e+15 -> dtScale=1.0004117 deltaT = 7.868502 Time = 7434.53 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 = 0.083156457 0 0.43290243 water fraction, min, max = 0.13359341 4.3000742e-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 = 0.083149697 0 0.43286228 water fraction, min, max = 0.13360016 4.3000742e-15 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 = 0.083156458 0 0.43290243 water fraction, min, max = 0.13359339 4.3000742e-15 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 = 0.083149708 0 0.43286229 water fraction, min, max = 0.13360015 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9763275e-06, Final residual = 3.7753315e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7796425e-09, Final residual = 1.0627296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156466 0 0.43290245 water fraction, min, max = 0.13359341 4.3000742e-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 = 0.083149714 0 0.43286233 water fraction, min, max = 0.13360017 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156466 0 0.43290245 water fraction, min, max = 0.13359341 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083149714 0 0.43286233 water fraction, min, max = 0.13360017 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131309e-06, Final residual = 8.1675591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1626504e-09, Final residual = 1.5585645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.61 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.10662737 max: 0.59968359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005276, dtInletScale=2.7021598e+15 -> dtScale=1.0005276 deltaT = 7.8725063 Time = 7442.4 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 = 0.083142954 0 0.43282219 water fraction, min, max = 0.13360692 4.3000742e-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 = 0.083136199 0 0.43278205 water fraction, min, max = 0.13361366 4.3000742e-15 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 = 0.083142955 0 0.43282219 water fraction, min, max = 0.1336069 4.3000742e-15 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 = 0.083136211 0 0.43278205 water fraction, min, max = 0.13361365 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9701427e-06, Final residual = 3.7734108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7761599e-09, Final residual = 1.0531951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142963 0 0.43282221 water fraction, min, max = 0.13360691 4.3000742e-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 = 0.083136217 0 0.43278209 water fraction, min, max = 0.13361367 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142963 0 0.43282221 water fraction, min, max = 0.13360691 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136217 0 0.43278209 water fraction, min, max = 0.13361367 4.3000742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7113105e-06, Final residual = 8.1592004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1589002e-09, Final residual = 1.5592765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.15 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.10667068 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 7.8725063 Time = 7450.27 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 = 0.083129466 0 0.43274197 water fraction, min, max = 0.13362041 4.3000741e-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 = 0.083122721 0 0.43270186 water fraction, min, max = 0.13362714 4.3000741e-15 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 = 0.083129467 0 0.43274198 water fraction, min, max = 0.13362038 4.3000741e-15 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 = 0.083122732 0 0.43270187 water fraction, min, max = 0.13362713 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9602316e-06, Final residual = 3.7696154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696796e-09, Final residual = 1.0514484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129475 0 0.432742 water fraction, min, max = 0.1336204 4.3000741e-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 = 0.083122738 0 0.43270191 water fraction, min, max = 0.13362714 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129475 0 0.432742 water fraction, min, max = 0.1336204 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083122738 0 0.43270191 water fraction, min, max = 0.13362714 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7077161e-06, Final residual = 8.1478881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1476428e-09, Final residual = 1.5579737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.69 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.10665974 max: 0.59984986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=2.7021598e+15 -> dtScale=1.0002503 deltaT = 7.8725063 Time = 7458.14 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 = 0.083115996 0 0.43266181 water fraction, min, max = 0.13363388 4.3000741e-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 = 0.08310926 0 0.43262172 water fraction, min, max = 0.1336406 4.3000741e-15 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 = 0.083115998 0 0.43266182 water fraction, min, max = 0.13363385 4.3000741e-15 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 = 0.083109272 0 0.43262173 water fraction, min, max = 0.13364059 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9501705e-06, Final residual = 3.7658767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7718052e-09, Final residual = 1.0549841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083116005 0 0.43266184 water fraction, min, max = 0.13363387 4.3000741e-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 = 0.083109277 0 0.43262177 water fraction, min, max = 0.1336406 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083116005 0 0.43266184 water fraction, min, max = 0.13363387 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109277 0 0.43262177 water fraction, min, max = 0.1336406 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7038284e-06, Final residual = 8.1369641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1382062e-09, Final residual = 1.5542994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.19 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.10664882 max: 0.59978053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003659, dtInletScale=2.7021598e+15 -> dtScale=1.0003659 deltaT = 7.8725063 Time = 7466.02 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 = 0.083102545 0 0.4325817 water fraction, min, max = 0.13364733 4.32569e-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 = 0.083095818 0 0.43254163 water fraction, min, max = 0.13365404 4.3513109e-15 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 = 0.083102546 0 0.43258171 water fraction, min, max = 0.13364731 4.3257e-15 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 = 0.08309583 0 0.43254164 water fraction, min, max = 0.13365403 4.3513209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9399618e-06, Final residual = 3.7618341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7673628e-09, Final residual = 1.0576943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083102554 0 0.43258173 water fraction, min, max = 0.13364732 4.3000741e-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 = 0.083095835 0 0.43254168 water fraction, min, max = 0.13365405 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083102554 0 0.43258173 water fraction, min, max = 0.13364732 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095835 0 0.43254168 water fraction, min, max = 0.13365405 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6996166e-06, Final residual = 8.1269197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.125052e-09, Final residual = 1.5507599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.74 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.10663791 max: 0.59971128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004814, dtInletScale=2.7021598e+15 -> dtScale=1.0004814 deltaT = 7.8725063 Time = 7473.89 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 = 0.083089112 0 0.43250164 water fraction, min, max = 0.13366076 4.3000741e-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 = 0.083082394 0 0.43246159 water fraction, min, max = 0.13366747 4.3000741e-15 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 = 0.083089113 0 0.43250164 water fraction, min, max = 0.13366074 4.3000741e-15 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 = 0.083082406 0 0.4324616 water fraction, min, max = 0.13366746 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9300311e-06, Final residual = 3.7585495e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7693142e-09, Final residual = 1.0538581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083089121 0 0.43250166 water fraction, min, max = 0.13366075 4.3000741e-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 = 0.083082411 0 0.43246164 water fraction, min, max = 0.13366747 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083089121 0 0.43250166 water fraction, min, max = 0.13366075 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083082411 0 0.43246164 water fraction, min, max = 0.13366747 4.3000741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6959067e-06, Final residual = 8.1157437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1100053e-09, Final residual = 1.5469078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.25 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.10662701 max: 0.59964212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005968, dtInletScale=2.7021598e+15 -> dtScale=1.0005968 deltaT = 7.8765249 Time = 7481.76 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 = 0.083075694 0 0.4324216 water fraction, min, max = 0.13367418 4.300074e-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 = 0.083068982 0 0.43238156 water fraction, min, max = 0.13368088 4.300074e-15 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 = 0.083075695 0 0.43242161 water fraction, min, max = 0.13367416 4.300074e-15 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 = 0.083068993 0 0.43238157 water fraction, min, max = 0.13368087 4.300074e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9238752e-06, Final residual = 3.7569321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645341e-09, Final residual = 1.059406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083075703 0 0.43242163 water fraction, min, max = 0.13367417 4.300074e-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 = 0.083068999 0 0.43238161 water fraction, min, max = 0.13368088 4.300074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083075703 0 0.43242163 water fraction, min, max = 0.13367417 4.300074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083068999 0 0.43238161 water fraction, min, max = 0.13368088 4.300074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6942991e-06, Final residual = 8.1077117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1018593e-09, Final residual = 1.5453927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.74 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.10667054 max: 0.59987906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 7.8765249 Time = 7489.64 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 = 0.083062291 0 0.43234159 water fraction, min, max = 0.13368758 4.300074e-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 = 0.083055588 0 0.43230158 water fraction, min, max = 0.13369427 4.300074e-15 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 = 0.083062292 0 0.4323416 water fraction, min, max = 0.13368756 4.300074e-15 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 = 0.083055599 0 0.43230159 water fraction, min, max = 0.13369426 4.300074e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9142397e-06, Final residual = 3.7526607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536777e-09, Final residual = 1.0572564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830623 0 0.43234162 water fraction, min, max = 0.13368757 4.3257719e-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 = 0.083055605 0 0.43230163 water fraction, min, max = 0.13369428 4.3514648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830623 0 0.43234162 water fraction, min, max = 0.13368757 4.3257719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055605 0 0.43230163 water fraction, min, max = 0.13369428 4.3514647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.691007e-06, Final residual = 8.0956825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0981463e-09, Final residual = 1.5454892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.28 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.10665966 max: 0.59980999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003168, dtInletScale=2.7021598e+15 -> dtScale=1.0003168 deltaT = 7.8765249 Time = 7497.52 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 = 0.083048906 0 0.43226163 water fraction, min, max = 0.13370097 4.3514647e-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 = 0.083042212 0 0.43222165 water fraction, min, max = 0.13370765 4.3514647e-15 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 = 0.083048907 0 0.43226164 water fraction, min, max = 0.13370094 4.3514647e-15 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 = 0.083042223 0 0.43222165 water fraction, min, max = 0.13370764 4.3514647e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9047102e-06, Final residual = 3.7483595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.755643e-09, Final residual = 1.0563338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083048915 0 0.43226166 water fraction, min, max = 0.13370096 4.3514647e-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 = 0.083042229 0 0.43222169 water fraction, min, max = 0.13370765 4.3514647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083048915 0 0.43226166 water fraction, min, max = 0.13370096 4.3514647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042229 0 0.43222169 water fraction, min, max = 0.13370765 4.3514647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.688273e-06, Final residual = 8.083929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0810534e-09, Final residual = 1.5396097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.75 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.10664879 max: 0.599741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004318, dtInletScale=2.7021598e+15 -> dtScale=1.0004318 deltaT = 7.8765249 Time = 7505.39 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 = 0.083035539 0 0.43218172 water fraction, min, max = 0.13371433 4.3514647e-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 = 0.083028854 0 0.43214176 water fraction, min, max = 0.13372101 4.3514647e-15 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 = 0.08303554 0 0.43218173 water fraction, min, max = 0.13371431 4.3514647e-15 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 = 0.083028865 0 0.43214177 water fraction, min, max = 0.133721 4.3514647e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.895035e-06, Final residual = 3.7446178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494501e-09, Final residual = 1.0572544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083035548 0 0.43218175 water fraction, min, max = 0.13371432 4.3514647e-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 = 0.083028871 0 0.43214181 water fraction, min, max = 0.13372101 4.3514647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083035548 0 0.43218175 water fraction, min, max = 0.13371432 4.3514647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083028871 0 0.43214181 water fraction, min, max = 0.13372101 4.3514647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6848638e-06, Final residual = 8.0729753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0734302e-09, Final residual = 1.5388996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.26 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.10663793 max: 0.5996721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005468, dtInletScale=2.7021598e+15 -> dtScale=1.0005468 deltaT = 7.8805559 Time = 7513.27 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 = 0.083022187 0 0.43210184 water fraction, min, max = 0.13372769 4.3514647e-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 = 0.083015507 0 0.43206188 water fraction, min, max = 0.13373435 4.3514647e-15 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 = 0.083022188 0 0.43210185 water fraction, min, max = 0.13372766 4.3514647e-15 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 = 0.083015519 0 0.43206189 water fraction, min, max = 0.13373434 4.3514647e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8888472e-06, Final residual = 3.7427546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.745343e-09, Final residual = 1.0429042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083022196 0 0.43210187 water fraction, min, max = 0.13372768 4.3772277e-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 = 0.083015524 0 0.43206193 water fraction, min, max = 0.13373436 4.4029856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083022196 0 0.43210187 water fraction, min, max = 0.13372768 4.3772276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083015524 0 0.43206193 water fraction, min, max = 0.13373436 4.4029856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6822569e-06, Final residual = 8.0688291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0690065e-09, Final residual = 1.5370456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.8 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.10668165 max: 0.5999101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 7.8805559 Time = 7521.15 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 = 0.083008849 0 0.43202199 water fraction, min, max = 0.13374102 4.4029856e-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 = 0.083002179 0 0.43198205 water fraction, min, max = 0.13374768 4.4029856e-15 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 = 0.08300885 0 0.432022 water fraction, min, max = 0.133741 4.4029856e-15 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 = 0.08300219 0 0.43198206 water fraction, min, max = 0.13374767 4.4029856e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8791069e-06, Final residual = 3.7389746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.748271e-09, Final residual = 1.0635002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008858 0 0.43202201 water fraction, min, max = 0.13374101 4.4287659e-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 = 0.083002196 0 0.4319821 water fraction, min, max = 0.13374769 4.4545411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008858 0 0.43202201 water fraction, min, max = 0.13374101 4.4287659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083002196 0 0.4319821 water fraction, min, max = 0.13374769 4.4545411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.677835e-06, Final residual = 8.0648292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0641132e-09, Final residual = 1.537036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.3 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.10667081 max: 0.59984129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=2.7021598e+15 -> dtScale=1.0002646 deltaT = 7.8805559 Time = 7529.04 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 = 0.08299553 0 0.43194218 water fraction, min, max = 0.13375434 4.454542e-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 = 0.082988869 0 0.43190227 water fraction, min, max = 0.13376099 4.4545439e-15 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 = 0.082995531 0 0.43194219 water fraction, min, max = 0.13375432 4.4545439e-15 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 = 0.08298888 0 0.43190228 water fraction, min, max = 0.13376098 4.4545458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8694262e-06, Final residual = 3.7354027e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7438918e-09, Final residual = 1.0509736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995539 0 0.43194221 water fraction, min, max = 0.13375433 4.4545411e-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 = 0.082988885 0 0.43190232 water fraction, min, max = 0.133761 4.4545411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995539 0 0.43194221 water fraction, min, max = 0.13375433 4.4545411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082988886 0 0.43190232 water fraction, min, max = 0.133761 4.4545411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6751248e-06, Final residual = 8.0592298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0600215e-09, Final residual = 1.5373192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.81 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.10665999 max: 0.59977257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003792, dtInletScale=2.7021598e+15 -> dtScale=1.0003792 deltaT = 7.8805559 Time = 7536.92 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 = 0.082982228 0 0.43186243 water fraction, min, max = 0.13376764 4.4803394e-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 = 0.082975576 0 0.43182254 water fraction, min, max = 0.13377429 4.5061425e-15 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 = 0.082982229 0 0.43186243 water fraction, min, max = 0.13376762 4.4803493e-15 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 = 0.082975588 0 0.43182255 water fraction, min, max = 0.13377427 4.5061524e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8598002e-06, Final residual = 3.7319551e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7360272e-09, Final residual = 1.0562575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082982237 0 0.43186245 water fraction, min, max = 0.13376763 4.4545411e-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 = 0.082975593 0 0.43182259 water fraction, min, max = 0.13377429 4.4545411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082982237 0 0.43186245 water fraction, min, max = 0.13376763 4.4545411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082975593 0 0.43182259 water fraction, min, max = 0.13377429 4.4545411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6720703e-06, Final residual = 8.0488413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0508244e-09, Final residual = 1.5343931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.33 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.10664917 max: 0.59970393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004937, dtInletScale=2.7021598e+15 -> dtScale=1.0004937 deltaT = 7.8805559 Time = 7544.8 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 = 0.082968945 0 0.43178272 water fraction, min, max = 0.13378093 4.4803566e-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 = 0.082962302 0 0.43174286 water fraction, min, max = 0.13378756 4.5061769e-15 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 = 0.082968946 0 0.43178273 water fraction, min, max = 0.13378091 4.4803664e-15 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 = 0.082962313 0 0.43174286 water fraction, min, max = 0.13378755 4.5061868e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8501746e-06, Final residual = 3.728104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7371353e-09, Final residual = 1.0555895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082968954 0 0.43178274 water fraction, min, max = 0.13378092 4.4545411e-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 = 0.082962318 0 0.4317429 water fraction, min, max = 0.13378756 4.4545411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082968954 0 0.43178274 water fraction, min, max = 0.13378092 4.4545411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962319 0 0.4317429 water fraction, min, max = 0.13378756 4.4545411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6686915e-06, Final residual = 8.0346199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0373912e-09, Final residual = 1.5298149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.83 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.10663837 max: 0.59963536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006081, dtInletScale=2.7021598e+15 -> dtScale=1.0006081 deltaT = 7.8846014 Time = 7552.68 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 = 0.082955676 0 0.43170304 water fraction, min, max = 0.1337942 4.4545411e-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 = 0.082949038 0 0.43166318 water fraction, min, max = 0.13380082 4.4545411e-15 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 = 0.082955677 0 0.43170305 water fraction, min, max = 0.13379417 4.4545411e-15 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 = 0.08294905 0 0.43166319 water fraction, min, max = 0.13380081 4.4545411e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8445118e-06, Final residual = 3.7260174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7366519e-09, Final residual = 1.0503612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955685 0 0.43170306 water fraction, min, max = 0.13379419 4.4804034e-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 = 0.082949055 0 0.43166323 water fraction, min, max = 0.13380083 4.5062606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955685 0 0.43170306 water fraction, min, max = 0.13379419 4.4804034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949055 0 0.43166323 water fraction, min, max = 0.13380083 4.5062606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6668315e-06, Final residual = 8.0250595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.020855e-09, Final residual = 1.5241053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.33 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.10668231 max: 0.59987464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 7.8846014 Time = 7560.57 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 = 0.082942421 0 0.43162339 water fraction, min, max = 0.13380745 4.5062606e-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 = 0.082935793 0 0.43158355 water fraction, min, max = 0.13381407 4.5062606e-15 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 = 0.082942422 0 0.4316234 water fraction, min, max = 0.13380743 4.5062606e-15 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 = 0.082935804 0 0.43158356 water fraction, min, max = 0.13381406 4.5062606e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.835187e-06, Final residual = 3.7230995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7239685e-09, Final residual = 1.0457465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294243 0 0.43162341 water fraction, min, max = 0.13380744 4.5062606e-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 = 0.082935809 0 0.4315836 water fraction, min, max = 0.13381407 4.5062606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294243 0 0.43162341 water fraction, min, max = 0.13380744 4.5062606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293581 0 0.4315836 water fraction, min, max = 0.13381407 4.5062606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.663852e-06, Final residual = 8.0116245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0053626e-09, Final residual = 1.517637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.85 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.10667153 max: 0.59980617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003232, dtInletScale=2.7021598e+15 -> dtScale=1.0003232 deltaT = 7.8846014 Time = 7568.45 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 = 0.082929185 0 0.43154378 water fraction, min, max = 0.13382069 4.5062606e-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 = 0.082922565 0 0.43150397 water fraction, min, max = 0.1338273 4.5062606e-15 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 = 0.082929186 0 0.43154379 water fraction, min, max = 0.13382067 4.5062606e-15 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 = 0.082922576 0 0.43150398 water fraction, min, max = 0.13382729 4.5062606e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8258179e-06, Final residual = 3.7193663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.722064e-09, Final residual = 1.0586116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082929194 0 0.43154381 water fraction, min, max = 0.13382068 4.5062606e-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 = 0.082922582 0 0.43150402 water fraction, min, max = 0.1338273 4.5062606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082929194 0 0.43154381 water fraction, min, max = 0.13382068 4.5062606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922582 0 0.43150402 water fraction, min, max = 0.1338273 4.5062606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.660731e-06, Final residual = 8.0019981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0001288e-09, Final residual = 1.5169988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.45 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.10666076 max: 0.59973778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004372, dtInletScale=2.7021598e+15 -> dtScale=1.0004372 deltaT = 7.8846014 Time = 7576.33 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 = 0.082915966 0 0.43146423 water fraction, min, max = 0.13383391 4.5062606e-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 = 0.082909355 0 0.43142444 water fraction, min, max = 0.13384051 4.5062605e-15 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 = 0.082915967 0 0.43146424 water fraction, min, max = 0.13383388 4.5062606e-15 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 = 0.082909367 0 0.43142445 water fraction, min, max = 0.1338405 4.5062605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.816191e-06, Final residual = 3.7155911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7232934e-09, Final residual = 1.0566546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082915975 0 0.43146425 water fraction, min, max = 0.1338339 4.5062606e-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 = 0.082909372 0 0.43142449 water fraction, min, max = 0.13384051 4.5062605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082915975 0 0.43146425 water fraction, min, max = 0.1338339 4.5062606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909372 0 0.43142449 water fraction, min, max = 0.13384051 4.5062605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6573012e-06, Final residual = 7.992203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9919431e-09, Final residual = 1.5182914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.13 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.10665 max: 0.59966947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005512, dtInletScale=2.7021598e+15 -> dtScale=1.0005512 deltaT = 7.8886593 Time = 7584.22 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 = 0.082902761 0 0.4313847 water fraction, min, max = 0.13384711 4.5062605e-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 = 0.082896156 0 0.43134492 water fraction, min, max = 0.13385371 4.5062605e-15 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 = 0.082902763 0 0.43138471 water fraction, min, max = 0.13384709 4.5062605e-15 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 = 0.082896168 0 0.43134493 water fraction, min, max = 0.13385369 4.5062605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8099569e-06, Final residual = 3.7137591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177844e-09, Final residual = 1.0709431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290277 0 0.43138473 water fraction, min, max = 0.1338471 4.5062605e-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 = 0.082896173 0 0.43134496 water fraction, min, max = 0.13385371 4.5062605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290277 0 0.43138473 water fraction, min, max = 0.1338471 4.5062605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082896173 0 0.43134496 water fraction, min, max = 0.13385371 4.5062605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.655363e-06, Final residual = 7.986575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9868242e-09, Final residual = 1.5170507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.69 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.10669413 max: 0.59990981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 7.8886593 Time = 7592.11 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 = 0.082889571 0 0.4313052 water fraction, min, max = 0.1338603 4.5062605e-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 = 0.082882975 0 0.43126544 water fraction, min, max = 0.13386689 4.5062605e-15 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 = 0.082889573 0 0.43130521 water fraction, min, max = 0.13386028 4.5062605e-15 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 = 0.082882986 0 0.43126545 water fraction, min, max = 0.13386688 4.5062605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8001481e-06, Final residual = 3.7100632e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.716701e-09, Final residual = 1.0512231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288958 0 0.43130523 water fraction, min, max = 0.13386029 4.5062605e-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 = 0.082882992 0 0.43126549 water fraction, min, max = 0.13386689 4.5062605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288958 0 0.43130523 water fraction, min, max = 0.13386029 4.5062605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082882992 0 0.43126549 water fraction, min, max = 0.13386689 4.5062605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519314e-06, Final residual = 7.9742499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9730639e-09, Final residual = 1.51134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.26 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.10668338 max: 0.5998416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=2.7021598e+15 -> dtScale=1.0002641 deltaT = 7.8886593 Time = 7600 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876399 0 0.43122575 water fraction, min, max = 0.13387347 4.5062605e-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 = 0.082869812 0 0.43118602 water fraction, min, max = 0.13388005 4.5062604e-15 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 = 0.0828764 0 0.43122576 water fraction, min, max = 0.13387345 4.5062605e-15 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 = 0.082869823 0 0.43118602 water fraction, min, max = 0.13388004 4.5062604e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7908138e-06, Final residual = 3.7063299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7066939e-09, Final residual = 1.0641068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876408 0 0.43122578 water fraction, min, max = 0.13387346 4.5062605e-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 = 0.082869828 0 0.43118606 water fraction, min, max = 0.13388005 4.5062604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876408 0 0.43122578 water fraction, min, max = 0.13387346 4.5062605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082869828 0 0.43118606 water fraction, min, max = 0.13388005 4.5062604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486671e-06, Final residual = 7.9602836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9614954e-09, Final residual = 1.5110114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.78 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.10667265 max: 0.59977346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003777, dtInletScale=2.7021598e+15 -> dtScale=1.0003777 deltaT = 7.8886593 Time = 7607.89 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 = 0.082863244 0 0.43114635 water fraction, min, max = 0.13388663 4.5062604e-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 = 0.082856666 0 0.43110664 water fraction, min, max = 0.1338932 4.5062604e-15 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 = 0.082863246 0 0.43114635 water fraction, min, max = 0.13388661 4.5062604e-15 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 = 0.082856677 0 0.43110664 water fraction, min, max = 0.13389319 4.5062604e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7811552e-06, Final residual = 3.702629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7100494e-09, Final residual = 1.0686914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863253 0 0.43114637 water fraction, min, max = 0.13388662 4.5062604e-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 = 0.082856682 0 0.43110668 water fraction, min, max = 0.1338932 4.5062604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863253 0 0.43114637 water fraction, min, max = 0.13388662 4.5062604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856682 0 0.43110668 water fraction, min, max = 0.1338932 4.5062604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6451365e-06, Final residual = 7.9466413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9461041e-09, Final residual = 1.507084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.34 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.10666193 max: 0.59970541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004912, dtInletScale=2.7021598e+15 -> dtScale=1.0004912 deltaT = 7.8886593 Time = 7615.78 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 = 0.082850107 0 0.43106699 water fraction, min, max = 0.13389976 4.5062604e-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 = 0.082843538 0 0.43102731 water fraction, min, max = 0.13390632 4.5062604e-15 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 = 0.082850109 0 0.431067 water fraction, min, max = 0.13389974 4.5062604e-15 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 = 0.082843549 0 0.43102731 water fraction, min, max = 0.13390631 4.5062604e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7718673e-06, Final residual = 3.6988209e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7047295e-09, Final residual = 1.0689893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082850116 0 0.43106702 water fraction, min, max = 0.13389976 4.5322722e-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 = 0.082843554 0 0.43102735 water fraction, min, max = 0.13390633 4.558279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082850116 0 0.43106702 water fraction, min, max = 0.13389976 4.5322722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843554 0 0.43102735 water fraction, min, max = 0.13390633 4.558279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6425037e-06, Final residual = 7.9321794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9324337e-09, Final residual = 1.5025286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.85 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.10665123 max: 0.59963744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006046, dtInletScale=2.7021598e+15 -> dtScale=1.0006046 deltaT = 7.8927319 Time = 7623.67 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 = 0.082836984 0 0.43098766 water fraction, min, max = 0.13391289 4.5582794e-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 = 0.08283042 0 0.43094798 water fraction, min, max = 0.13391944 4.5582803e-15 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 = 0.082836986 0 0.43098767 water fraction, min, max = 0.13391287 4.5582802e-15 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 = 0.082830431 0 0.43094799 water fraction, min, max = 0.13391943 4.5582811e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.766062e-06, Final residual = 3.6969537e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7022793e-09, Final residual = 1.05101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836993 0 0.43098769 water fraction, min, max = 0.13391288 4.558279e-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 = 0.082830436 0 0.43094803 water fraction, min, max = 0.13391945 4.558279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836993 0 0.43098769 water fraction, min, max = 0.13391288 4.558279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830437 0 0.43094803 water fraction, min, max = 0.13391945 4.558279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409138e-06, Final residual = 7.9236584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9219019e-09, Final residual = 1.4990767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.46 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.10669558 max: 0.59987905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 7.8927319 Time = 7631.56 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 = 0.082823876 0 0.43090836 water fraction, min, max = 0.133926 4.558279e-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 = 0.08281732 0 0.4308687 water fraction, min, max = 0.13393254 4.5582789e-15 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 = 0.082823877 0 0.43090837 water fraction, min, max = 0.13392597 4.558279e-15 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 = 0.082817331 0 0.43086871 water fraction, min, max = 0.13393253 4.5582789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7565842e-06, Final residual = 3.6934068e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990197e-09, Final residual = 1.0628802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082823884 0 0.43090839 water fraction, min, max = 0.13392599 4.558279e-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 = 0.082817337 0 0.43086875 water fraction, min, max = 0.13393255 4.5582789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082823885 0 0.43090839 water fraction, min, max = 0.13392599 4.558279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082817337 0 0.43086875 water fraction, min, max = 0.13393254 4.5582789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6370186e-06, Final residual = 7.9137395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.914176e-09, Final residual = 1.4990591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.10668489 max: 0.59981117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=2.7021598e+15 -> dtScale=1.0003148 deltaT = 7.8927319 Time = 7639.46 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 = 0.082810785 0 0.43082911 water fraction, min, max = 0.13393909 4.5582789e-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 = 0.082804238 0 0.43078948 water fraction, min, max = 0.13394562 4.5582789e-15 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 = 0.082810786 0 0.43082912 water fraction, min, max = 0.13393907 4.5582789e-15 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 = 0.082804249 0 0.43078948 water fraction, min, max = 0.13394561 4.5582789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7471227e-06, Final residual = 3.690316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.691717e-09, Final residual = 1.0473017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082810793 0 0.43082914 water fraction, min, max = 0.13393908 4.5582789e-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 = 0.082804254 0 0.43078952 water fraction, min, max = 0.13394563 4.5582789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082810793 0 0.43082914 water fraction, min, max = 0.13393908 4.5582789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804254 0 0.43078952 water fraction, min, max = 0.13394563 4.5582789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329782e-06, Final residual = 7.903895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9043936e-09, Final residual = 1.4961712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.62 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.10667422 max: 0.59974337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=2.7021598e+15 -> dtScale=1.0004279 deltaT = 7.8927319 Time = 7647.35 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 = 0.082797711 0 0.43074991 water fraction, min, max = 0.13395216 4.5582789e-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 = 0.082791173 0 0.4307103 water fraction, min, max = 0.13395869 4.5582789e-15 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 = 0.082797712 0 0.43074992 water fraction, min, max = 0.13395214 4.5582789e-15 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 = 0.082791184 0 0.4307103 water fraction, min, max = 0.13395868 4.5582789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7378665e-06, Final residual = 3.6874939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6904189e-09, Final residual = 1.059663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08279772 0 0.43074993 water fraction, min, max = 0.13395215 4.5582789e-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 = 0.082791189 0 0.43071034 water fraction, min, max = 0.13395869 4.5582789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08279772 0 0.43074993 water fraction, min, max = 0.13395215 4.5582789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082791189 0 0.43071034 water fraction, min, max = 0.13395869 4.5582789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6301385e-06, Final residual = 7.8929438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8939094e-09, Final residual = 1.4965873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.16 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.10666355 max: 0.59967565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005409, dtInletScale=2.7021598e+15 -> dtScale=1.0005409 deltaT = 7.8968172 Time = 7655.25 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 = 0.082784651 0 0.43067073 water fraction, min, max = 0.13396522 4.5582789e-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 = 0.082778119 0 0.43063112 water fraction, min, max = 0.13397174 4.5582788e-15 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 = 0.082784652 0 0.43067074 water fraction, min, max = 0.1339652 4.5582789e-15 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 = 0.08277813 0 0.43063113 water fraction, min, max = 0.13397173 4.5582788e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7320372e-06, Final residual = 3.6854246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6893727e-09, Final residual = 1.0529055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08278466 0 0.43067076 water fraction, min, max = 0.13396521 4.5844018e-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 = 0.082778135 0 0.43063117 water fraction, min, max = 0.13397175 4.6105198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08278466 0 0.43067076 water fraction, min, max = 0.13396521 4.5844018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778135 0 0.43063117 water fraction, min, max = 0.13397175 4.6105198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283675e-06, Final residual = 7.8864067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8863247e-09, Final residual = 1.4940348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.73 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.1067081 max: 0.59991833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 7.8968172 Time = 7663.14 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 = 0.082771606 0 0.43059158 water fraction, min, max = 0.13397827 4.6105198e-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 = 0.082765082 0 0.430552 water fraction, min, max = 0.13398478 4.6105198e-15 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 = 0.082771607 0 0.43059159 water fraction, min, max = 0.13397824 4.6105198e-15 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 = 0.082765093 0 0.430552 water fraction, min, max = 0.13398477 4.6105198e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7227017e-06, Final residual = 3.6817415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6896284e-09, Final residual = 1.0531717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771614 0 0.43059161 water fraction, min, max = 0.13397826 4.6105198e-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 = 0.082765098 0 0.43055204 water fraction, min, max = 0.13398478 4.6105197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771614 0 0.43059161 water fraction, min, max = 0.13397826 4.6105198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765098 0 0.43055204 water fraction, min, max = 0.13398478 4.6105197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6250773e-06, Final residual = 7.8753918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8790944e-09, Final residual = 1.4927491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.24 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.10669745 max: 0.5998507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=2.7021598e+15 -> dtScale=1.0002489 deltaT = 7.8968172 Time = 7671.04 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 = 0.082758577 0 0.43051248 water fraction, min, max = 0.13399129 4.6105197e-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 = 0.082752062 0 0.43047292 water fraction, min, max = 0.1339978 4.6105197e-15 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 = 0.082758579 0 0.43051249 water fraction, min, max = 0.13399127 4.6105197e-15 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 = 0.082752073 0 0.43047293 water fraction, min, max = 0.13399779 4.6105197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7137237e-06, Final residual = 3.6777724e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865908e-09, Final residual = 1.0558555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758586 0 0.4305125 water fraction, min, max = 0.13399129 4.6105197e-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 = 0.082752078 0 0.43047297 water fraction, min, max = 0.1339978 4.6105197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758586 0 0.4305125 water fraction, min, max = 0.13399129 4.6105197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752078 0 0.43047297 water fraction, min, max = 0.1339978 4.6105197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221964e-06, Final residual = 7.8640699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8664894e-09, Final residual = 1.4942586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.73 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.10668681 max: 0.59978315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003615, dtInletScale=2.7021598e+15 -> dtScale=1.0003615 deltaT = 7.8968172 Time = 7678.94 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 = 0.082745566 0 0.43043343 water fraction, min, max = 0.13400431 4.6105197e-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 = 0.08273906 0 0.43039389 water fraction, min, max = 0.1340108 4.6105197e-15 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 = 0.082745568 0 0.43043343 water fraction, min, max = 0.13400428 4.6105197e-15 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 = 0.082739071 0 0.4303939 water fraction, min, max = 0.13401079 4.6105197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7043695e-06, Final residual = 3.6740659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6740077e-09, Final residual = 1.0576384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745575 0 0.43043345 water fraction, min, max = 0.1340043 4.6105197e-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 = 0.082739076 0 0.43039394 water fraction, min, max = 0.13401081 4.6105197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745575 0 0.43043345 water fraction, min, max = 0.1340043 4.6105197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082739076 0 0.43039394 water fraction, min, max = 0.13401081 4.6105197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187318e-06, Final residual = 7.8513444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8535452e-09, Final residual = 1.4874269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.27 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.10667619 max: 0.59971568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004741, dtInletScale=2.7021598e+15 -> dtScale=1.0004741 deltaT = 7.8968172 Time = 7686.83 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 = 0.082732573 0 0.43035442 water fraction, min, max = 0.1340173 4.6105197e-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 = 0.082726075 0 0.43031491 water fraction, min, max = 0.13402379 4.6105196e-15 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 = 0.082732574 0 0.43035443 water fraction, min, max = 0.13401728 4.6105197e-15 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 = 0.082726086 0 0.43031491 water fraction, min, max = 0.13402378 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6950736e-06, Final residual = 3.6704321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6756447e-09, Final residual = 1.0667822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732581 0 0.43035444 water fraction, min, max = 0.13401729 4.6105197e-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 = 0.082726091 0 0.43031495 water fraction, min, max = 0.13402379 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732581 0 0.43035444 water fraction, min, max = 0.13401729 4.6105197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726091 0 0.43031495 water fraction, min, max = 0.13402379 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6151717e-06, Final residual = 7.8394844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.841089e-09, Final residual = 1.4877058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.87 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.10666557 max: 0.59964829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005865, dtInletScale=2.7021598e+15 -> dtScale=1.0005865 deltaT = 7.9009173 Time = 7694.73 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 = 0.082719593 0 0.43027544 water fraction, min, max = 0.13403028 4.6105196e-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 = 0.0827131 0 0.43023593 water fraction, min, max = 0.13403676 4.6105196e-15 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 = 0.082719594 0 0.43027545 water fraction, min, max = 0.13403026 4.6105196e-15 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 = 0.082713111 0 0.43023594 water fraction, min, max = 0.13403675 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.689019e-06, Final residual = 3.669136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6763546e-09, Final residual = 1.04938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082719602 0 0.43027547 water fraction, min, max = 0.13403027 4.6105196e-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 = 0.082713116 0 0.43023598 water fraction, min, max = 0.13403677 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082719602 0 0.43027547 water fraction, min, max = 0.13403027 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082713117 0 0.43023598 water fraction, min, max = 0.13403676 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6128127e-06, Final residual = 7.8323292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8379582e-09, Final residual = 1.4858974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.45 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.10671035 max: 0.59989225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 7.9009173 Time = 7702.64 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 = 0.082706627 0 0.43019649 water fraction, min, max = 0.13404324 4.6105196e-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 = 0.082700143 0 0.430157 water fraction, min, max = 0.13404972 4.6105196e-15 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 = 0.082706628 0 0.4301965 water fraction, min, max = 0.13404322 4.6105196e-15 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 = 0.082700154 0 0.43015701 water fraction, min, max = 0.13404971 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6797331e-06, Final residual = 3.666266e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6704969e-09, Final residual = 1.0483967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706636 0 0.43019651 water fraction, min, max = 0.13404324 4.6105196e-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 = 0.082700159 0 0.43015705 water fraction, min, max = 0.13404972 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706636 0 0.43019651 water fraction, min, max = 0.13404324 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700159 0 0.43015705 water fraction, min, max = 0.13404972 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099694e-06, Final residual = 7.8219387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8264286e-09, Final residual = 1.4840608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.02 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.10669975 max: 0.59982495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=2.7021598e+15 -> dtScale=1.0002918 deltaT = 7.9009173 Time = 7710.54 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 = 0.082693679 0 0.43011758 water fraction, min, max = 0.13405619 4.6105196e-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 = 0.082687203 0 0.43007812 water fraction, min, max = 0.13406266 4.6105196e-15 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 = 0.08269368 0 0.43011759 water fraction, min, max = 0.13405617 4.6105196e-15 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 = 0.082687214 0 0.43007813 water fraction, min, max = 0.13406265 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6706932e-06, Final residual = 3.6632604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661293e-09, Final residual = 1.0605904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082693687 0 0.43011761 water fraction, min, max = 0.13405618 4.6105196e-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 = 0.082687219 0 0.43007817 water fraction, min, max = 0.13406266 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082693687 0 0.43011761 water fraction, min, max = 0.13405618 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687219 0 0.43007817 water fraction, min, max = 0.13406266 4.6105196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061947e-06, Final residual = 7.8152389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8131206e-09, Final residual = 1.477082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.54 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.10668917 max: 0.59975772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000404, dtInletScale=2.7021598e+15 -> dtScale=1.000404 deltaT = 7.9009173 Time = 7718.44 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 = 0.082680747 0 0.43003873 water fraction, min, max = 0.13406913 4.6105195e-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 = 0.08267428 0 0.42999929 water fraction, min, max = 0.13407558 4.6105195e-15 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 = 0.082680748 0 0.43003874 water fraction, min, max = 0.1340691 4.6105195e-15 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 = 0.082674291 0 0.4299993 water fraction, min, max = 0.13407557 4.6105195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6616189e-06, Final residual = 3.6602323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6641214e-09, Final residual = 1.0572688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082680755 0 0.43003875 water fraction, min, max = 0.13406912 4.6105195e-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 = 0.082674296 0 0.42999934 water fraction, min, max = 0.13407559 4.6105195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082680755 0 0.43003875 water fraction, min, max = 0.13406912 4.6105195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082674296 0 0.42999934 water fraction, min, max = 0.13407559 4.6105195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.603152e-06, Final residual = 7.80862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.809346e-09, Final residual = 1.4772171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.01 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.10667859 max: 0.59969058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000516, dtInletScale=2.7021598e+15 -> dtScale=1.000516 deltaT = 7.9050302 Time = 7726.34 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 = 0.082667829 0 0.4299599 water fraction, min, max = 0.13408204 4.6105195e-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 = 0.082661367 0 0.42992046 water fraction, min, max = 0.13408849 4.6105195e-15 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 = 0.08266783 0 0.42995991 water fraction, min, max = 0.13408202 4.6105195e-15 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 = 0.082661378 0 0.42992047 water fraction, min, max = 0.13408848 4.6105195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6562721e-06, Final residual = 3.6584632e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6657609e-09, Final residual = 1.0520743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667838 0 0.42995992 water fraction, min, max = 0.13408203 4.6105195e-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 = 0.082661383 0 0.42992051 water fraction, min, max = 0.1340885 4.6105195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667838 0 0.42995992 water fraction, min, max = 0.13408203 4.6105195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082661383 0 0.42992051 water fraction, min, max = 0.1340885 4.6105195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6014466e-06, Final residual = 7.8041611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.804518e-09, Final residual = 1.4752014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.5 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.10672356 max: 0.59993562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 7.9050302 Time = 7734.25 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 = 0.082654925 0 0.4298811 water fraction, min, max = 0.13409495 4.6105195e-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 = 0.082648472 0 0.42984168 water fraction, min, max = 0.13410139 4.6105195e-15 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 = 0.082654926 0 0.4298811 water fraction, min, max = 0.13409493 4.6105195e-15 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 = 0.082648483 0 0.42984169 water fraction, min, max = 0.13410138 4.6105195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6471687e-06, Final residual = 3.6549506e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6596997e-09, Final residual = 1.0617821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654933 0 0.42988112 water fraction, min, max = 0.13409494 4.6105195e-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 = 0.082648488 0 0.42984173 water fraction, min, max = 0.13410139 4.6105195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654933 0 0.42988112 water fraction, min, max = 0.13409494 4.6105195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648488 0 0.42984173 water fraction, min, max = 0.13410139 4.6105195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5983384e-06, Final residual = 7.7933928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7915036e-09, Final residual = 1.4718226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.94 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.106713 max: 0.59986856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 7.9050302 Time = 7742.15 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 = 0.082642038 0 0.42980234 water fraction, min, max = 0.13410783 4.6105194e-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 = 0.082635593 0 0.42976295 water fraction, min, max = 0.13411427 4.6105194e-15 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 = 0.082642039 0 0.42980235 water fraction, min, max = 0.13410781 4.6105194e-15 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 = 0.082635604 0 0.42976296 water fraction, min, max = 0.13411426 4.6105194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6380922e-06, Final residual = 3.6515246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6579591e-09, Final residual = 1.0702717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642046 0 0.42980236 water fraction, min, max = 0.13410783 4.6105194e-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 = 0.082635609 0 0.429763 water fraction, min, max = 0.13411427 4.6105194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642046 0 0.42980236 water fraction, min, max = 0.13410783 4.6105194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635609 0 0.429763 water fraction, min, max = 0.13411427 4.6105194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5951471e-06, Final residual = 7.7829361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7808256e-09, Final residual = 1.4696312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.45 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.10670245 max: 0.59980158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=2.7021598e+15 -> dtScale=1.0003308 deltaT = 7.9050302 Time = 7750.06 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 = 0.082629168 0 0.42972363 water fraction, min, max = 0.1341207 4.6105194e-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 = 0.082622732 0 0.42968427 water fraction, min, max = 0.13412713 4.6105194e-15 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 = 0.082629169 0 0.42972364 water fraction, min, max = 0.13412068 4.6105194e-15 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 = 0.082622743 0 0.42968428 water fraction, min, max = 0.13412712 4.6105194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.629038e-06, Final residual = 3.6480989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6597685e-09, Final residual = 1.0460103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629176 0 0.42972366 water fraction, min, max = 0.1341207 4.636869e-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 = 0.082622747 0 0.42968431 water fraction, min, max = 0.13412713 4.6632138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629176 0 0.42972366 water fraction, min, max = 0.1341207 4.636869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622748 0 0.42968431 water fraction, min, max = 0.13412713 4.6632138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5916837e-06, Final residual = 7.7705766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7672446e-09, Final residual = 1.466748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.92 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.10669192 max: 0.59973468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004424, dtInletScale=2.7021598e+15 -> dtScale=1.0004424 deltaT = 7.9050302 Time = 7757.96 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 = 0.082616315 0 0.42964497 water fraction, min, max = 0.13413356 4.6632138e-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 = 0.082609887 0 0.42960563 water fraction, min, max = 0.13413997 4.6632138e-15 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 = 0.082616316 0 0.42964498 water fraction, min, max = 0.13413354 4.6632138e-15 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 = 0.082609898 0 0.42960564 water fraction, min, max = 0.13413996 4.6632138e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6199436e-06, Final residual = 3.6449132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6517148e-09, Final residual = 1.03718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616323 0 0.429645 water fraction, min, max = 0.13413355 4.6632138e-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 = 0.082609903 0 0.42960568 water fraction, min, max = 0.13413998 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616323 0 0.429645 water fraction, min, max = 0.13413355 4.6632138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609903 0 0.42960568 water fraction, min, max = 0.13413998 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5887763e-06, Final residual = 7.7560084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7638061e-09, Final residual = 1.4648593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.39 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.1066814 max: 0.59966786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005539, dtInletScale=2.7021598e+15 -> dtScale=1.0005539 deltaT = 7.9091582 Time = 7765.87 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 = 0.082603475 0 0.42956634 water fraction, min, max = 0.1341464 4.6632137e-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 = 0.082597053 0 0.429527 water fraction, min, max = 0.13415281 4.6632137e-15 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 = 0.082603476 0 0.42956634 water fraction, min, max = 0.13414638 4.6632137e-15 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 = 0.082597064 0 0.42952701 water fraction, min, max = 0.1341528 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6145281e-06, Final residual = 3.6430865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6551465e-09, Final residual = 1.0555618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603484 0 0.42956636 water fraction, min, max = 0.13414639 4.6632137e-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 = 0.082597068 0 0.42952705 water fraction, min, max = 0.13415281 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603484 0 0.42956636 water fraction, min, max = 0.13414639 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597069 0 0.42952705 water fraction, min, max = 0.13415281 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876075e-06, Final residual = 7.7473416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7507982e-09, Final residual = 1.460276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.85 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.10672659 max: 0.59991419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=2.7021598e+15 -> dtScale=1.000143 deltaT = 7.9091582 Time = 7773.78 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 = 0.082590649 0 0.42948773 water fraction, min, max = 0.13415922 4.6632137e-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 = 0.082584235 0 0.42944842 water fraction, min, max = 0.13416563 4.6632137e-15 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 = 0.08259065 0 0.42948774 water fraction, min, max = 0.1341592 4.6632137e-15 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 = 0.082584246 0 0.42944842 water fraction, min, max = 0.13416562 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6053649e-06, Final residual = 3.6391894e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6440497e-09, Final residual = 1.059342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590658 0 0.42948775 water fraction, min, max = 0.13415921 4.6632137e-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 = 0.082584251 0 0.42944846 water fraction, min, max = 0.13416563 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590658 0 0.42948775 water fraction, min, max = 0.13415921 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584251 0 0.42944846 water fraction, min, max = 0.13416563 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849975e-06, Final residual = 7.7337564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7324911e-09, Final residual = 1.4526044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.33 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.10671609 max: 0.59984745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 7.9091582 Time = 7781.69 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 = 0.08257784 0 0.42940917 water fraction, min, max = 0.13417203 4.689627e-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 = 0.082571434 0 0.42936988 water fraction, min, max = 0.13417843 4.7160451e-15 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 = 0.082577841 0 0.42940918 water fraction, min, max = 0.13417201 4.6896366e-15 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 = 0.082571445 0 0.42936989 water fraction, min, max = 0.13417842 4.7160547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5963988e-06, Final residual = 3.6356866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.643423e-09, Final residual = 1.0474914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577849 0 0.42940919 water fraction, min, max = 0.13417202 4.6632137e-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 = 0.08257145 0 0.42936993 water fraction, min, max = 0.13417843 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577849 0 0.42940919 water fraction, min, max = 0.13417202 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08257145 0 0.42936993 water fraction, min, max = 0.13417843 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5823327e-06, Final residual = 7.7207152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7210774e-09, Final residual = 1.4498317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.86 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.1067056 max: 0.59978079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003655, dtInletScale=2.7021598e+15 -> dtScale=1.0003655 deltaT = 7.9091582 Time = 7789.6 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 = 0.082565048 0 0.42933066 water fraction, min, max = 0.13418482 4.6632137e-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 = 0.082558651 0 0.42929139 water fraction, min, max = 0.13419121 4.6632136e-15 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 = 0.082565049 0 0.42933066 water fraction, min, max = 0.1341848 4.6632137e-15 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 = 0.082558661 0 0.4292914 water fraction, min, max = 0.1341912 4.6632136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5876193e-06, Final residual = 3.632258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.640956e-09, Final residual = 1.0433427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565056 0 0.42933068 water fraction, min, max = 0.13418482 4.6632137e-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 = 0.082558666 0 0.42929144 water fraction, min, max = 0.13419122 4.6632136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565056 0 0.42933068 water fraction, min, max = 0.13418482 4.6632137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558666 0 0.42929144 water fraction, min, max = 0.13419122 4.6632136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5796157e-06, Final residual = 7.7095781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7112511e-09, Final residual = 1.4481218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.41 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.10669512 max: 0.59971422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004765, dtInletScale=2.7021598e+15 -> dtScale=1.0004765 deltaT = 7.9091582 Time = 7797.51 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 = 0.082552272 0 0.42925219 water fraction, min, max = 0.1341976 4.6632136e-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 = 0.082545883 0 0.42921295 water fraction, min, max = 0.13420398 4.6632136e-15 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 = 0.082552273 0 0.4292522 water fraction, min, max = 0.13419758 4.6632136e-15 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 = 0.082545894 0 0.42921296 water fraction, min, max = 0.13420397 4.6632136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5790017e-06, Final residual = 3.6287484e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6371486e-09, Final residual = 1.0549935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552281 0 0.42925222 water fraction, min, max = 0.13419759 4.6632136e-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 = 0.082545899 0 0.429213 water fraction, min, max = 0.13420398 4.6632136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552281 0 0.42925222 water fraction, min, max = 0.13419759 4.6632136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545899 0 0.429213 water fraction, min, max = 0.13420398 4.6632136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766786e-06, Final residual = 7.6974904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6968416e-09, Final residual = 1.4433686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.97 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.10668465 max: 0.59964772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005875, dtInletScale=2.7021598e+15 -> dtScale=1.0005875 deltaT = 7.9133013 Time = 7805.42 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 = 0.08253951 0 0.42917375 water fraction, min, max = 0.13421036 4.6632136e-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 = 0.082533126 0 0.42913451 water fraction, min, max = 0.13421674 4.6632136e-15 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 = 0.082539511 0 0.42917376 water fraction, min, max = 0.13421034 4.6632136e-15 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 = 0.082533137 0 0.42913452 water fraction, min, max = 0.13421673 4.6632136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5736038e-06, Final residual = 3.6270658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6308794e-09, Final residual = 1.0600115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539519 0 0.42917378 water fraction, min, max = 0.13421035 4.6632136e-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 = 0.082533142 0 0.42913456 water fraction, min, max = 0.13421674 4.6632136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539519 0 0.42917378 water fraction, min, max = 0.13421035 4.6632136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533142 0 0.42913456 water fraction, min, max = 0.13421674 4.6632136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5742308e-06, Final residual = 7.688892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6856502e-09, Final residual = 1.439318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.59 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.10673007 max: 0.59989534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 7.9133013 Time = 7813.33 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 = 0.082526761 0 0.42909534 water fraction, min, max = 0.13422311 4.6632136e-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 = 0.082520386 0 0.42905612 water fraction, min, max = 0.13422948 4.6632135e-15 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 = 0.082526763 0 0.42909535 water fraction, min, max = 0.13422309 4.6632136e-15 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 = 0.082520397 0 0.42905613 water fraction, min, max = 0.13422947 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5645426e-06, Final residual = 3.6234963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6282428e-09, Final residual = 1.0418307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252677 0 0.42909536 water fraction, min, max = 0.1342231 4.6632136e-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 = 0.082520402 0 0.42905617 water fraction, min, max = 0.13422948 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252677 0 0.42909536 water fraction, min, max = 0.1342231 4.6632136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520402 0 0.42905617 water fraction, min, max = 0.13422948 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.571419e-06, Final residual = 7.6765901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6786013e-09, Final residual = 1.4369691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.18 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.10671962 max: 0.59982892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002852, dtInletScale=2.7021598e+15 -> dtScale=1.0002852 deltaT = 7.9133013 Time = 7821.25 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 = 0.082514029 0 0.42901697 water fraction, min, max = 0.13423584 4.6897223e-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 = 0.082507662 0 0.42897778 water fraction, min, max = 0.1342422 4.7162358e-15 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 = 0.082514031 0 0.42901698 water fraction, min, max = 0.13423582 4.6897319e-15 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 = 0.082507673 0 0.42897779 water fraction, min, max = 0.13424219 4.7162454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5557349e-06, Final residual = 3.620069e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6251347e-09, Final residual = 1.048711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514038 0 0.429017 water fraction, min, max = 0.13423583 4.6632135e-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 = 0.082507678 0 0.42897783 water fraction, min, max = 0.1342422 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514038 0 0.429017 water fraction, min, max = 0.13423583 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507678 0 0.42897783 water fraction, min, max = 0.1342422 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679797e-06, Final residual = 7.6652405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6657894e-09, Final residual = 1.4322355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.7 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.10670918 max: 0.59976258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003959, dtInletScale=2.7021598e+15 -> dtScale=1.0003959 deltaT = 7.9133013 Time = 7829.16 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 = 0.082501314 0 0.42893866 water fraction, min, max = 0.13424856 4.6632135e-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 = 0.082494955 0 0.42889949 water fraction, min, max = 0.13425491 4.6632135e-15 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 = 0.082501315 0 0.42893866 water fraction, min, max = 0.13424854 4.6632135e-15 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 = 0.082494966 0 0.42889949 water fraction, min, max = 0.1342549 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5468522e-06, Final residual = 3.6167265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226102e-09, Final residual = 1.0528179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501322 0 0.42893868 water fraction, min, max = 0.13424855 4.6632135e-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 = 0.082494971 0 0.42889953 water fraction, min, max = 0.13425491 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501322 0 0.42893868 water fraction, min, max = 0.13424855 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494971 0 0.42889953 water fraction, min, max = 0.13425491 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5643259e-06, Final residual = 7.6565376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6524959e-09, Final residual = 1.4282966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.26 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.10669875 max: 0.59969632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005064, dtInletScale=2.7021598e+15 -> dtScale=1.0005064 deltaT = 7.9133013 Time = 7837.07 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 = 0.082488615 0 0.42886038 water fraction, min, max = 0.13426126 4.6632135e-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 = 0.082482265 0 0.42882124 water fraction, min, max = 0.1342676 4.6632135e-15 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 = 0.082488616 0 0.42886039 water fraction, min, max = 0.13426124 4.6632135e-15 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 = 0.082482276 0 0.42882125 water fraction, min, max = 0.13426759 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5379531e-06, Final residual = 3.6134454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6222301e-09, Final residual = 1.0446595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488623 0 0.42886041 water fraction, min, max = 0.13426125 4.6632135e-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 = 0.08248228 0 0.42882128 water fraction, min, max = 0.1342676 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488623 0 0.42886041 water fraction, min, max = 0.13426125 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248228 0 0.42882128 water fraction, min, max = 0.1342676 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5605023e-06, Final residual = 7.6520494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6506988e-09, Final residual = 1.430472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.82 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.10668833 max: 0.59963014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006168, dtInletScale=2.7021598e+15 -> dtScale=1.0006168 deltaT = 7.9174596 Time = 7844.99 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 = 0.08247593 0 0.42878214 water fraction, min, max = 0.13427394 4.6632135e-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 = 0.082469584 0 0.428743 water fraction, min, max = 0.13428028 4.6632134e-15 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 = 0.082475931 0 0.42878215 water fraction, min, max = 0.13427392 4.6632135e-15 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 = 0.082469595 0 0.428743 water fraction, min, max = 0.13428027 4.6632134e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5327064e-06, Final residual = 3.6119852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211308e-09, Final residual = 1.0552007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475938 0 0.42878216 water fraction, min, max = 0.13427393 4.6632135e-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 = 0.0824696 0 0.42874304 water fraction, min, max = 0.13428028 4.6632134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475938 0 0.42878216 water fraction, min, max = 0.13427393 4.6632135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824696 0 0.42874304 water fraction, min, max = 0.13428028 4.6632134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5586406e-06, Final residual = 7.6523768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6510387e-09, Final residual = 1.4283827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.37 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.10673398 max: 0.59987906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 7.9174596 Time = 7852.91 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 = 0.082463257 0 0.42870392 water fraction, min, max = 0.13428661 4.6632134e-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 = 0.08245692 0 0.4286648 water fraction, min, max = 0.13429294 4.6632134e-15 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 = 0.082463258 0 0.42870393 water fraction, min, max = 0.13428659 4.6632134e-15 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 = 0.082456931 0 0.42866481 water fraction, min, max = 0.13429293 4.6632134e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5242747e-06, Final residual = 3.6092349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163512e-09, Final residual = 1.0582649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463266 0 0.42870394 water fraction, min, max = 0.13428661 4.6632134e-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 = 0.082456935 0 0.42866485 water fraction, min, max = 0.13429295 4.6632134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463266 0 0.42870394 water fraction, min, max = 0.13428661 4.6632134e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082456936 0 0.42866485 water fraction, min, max = 0.13429295 4.6632134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558333e-06, Final residual = 7.6437036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6448618e-09, Final residual = 1.4291869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.97 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.10672358 max: 0.59981296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=2.7021598e+15 -> dtScale=1.0003118 deltaT = 7.9174596 Time = 7860.83 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 = 0.082450602 0 0.42862575 water fraction, min, max = 0.13429927 4.6632134e-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 = 0.082444273 0 0.42858665 water fraction, min, max = 0.13430559 4.6632134e-15 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 = 0.082450603 0 0.42862575 water fraction, min, max = 0.13429925 4.6632134e-15 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 = 0.082444283 0 0.42858666 water fraction, min, max = 0.13430558 4.6632134e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5154703e-06, Final residual = 3.6059795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6097856e-09, Final residual = 1.0576727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08245061 0 0.42862577 water fraction, min, max = 0.13429926 4.6898325e-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 = 0.082444288 0 0.4285867 water fraction, min, max = 0.13430559 4.7164469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08245061 0 0.42862577 water fraction, min, max = 0.13429926 4.6898325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082444288 0 0.4285867 water fraction, min, max = 0.13430559 4.7164469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5528262e-06, Final residual = 7.633573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6378075e-09, Final residual = 1.4295981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.54 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.10671319 max: 0.59974694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004219, dtInletScale=2.7021598e+15 -> dtScale=1.0004219 deltaT = 7.9174596 Time = 7868.74 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 = 0.082437962 0 0.42854762 water fraction, min, max = 0.13431191 4.7164469e-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 = 0.082431641 0 0.42850855 water fraction, min, max = 0.13431822 4.7164469e-15 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 = 0.082437963 0 0.42854763 water fraction, min, max = 0.13431189 4.7164469e-15 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 = 0.082431652 0 0.42850856 water fraction, min, max = 0.13431821 4.7164469e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5066453e-06, Final residual = 3.602712e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6042396e-09, Final residual = 1.0492823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08243797 0 0.42854765 water fraction, min, max = 0.1343119 4.7164468e-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 = 0.082431657 0 0.42850859 water fraction, min, max = 0.13431822 4.7164468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08243797 0 0.42854765 water fraction, min, max = 0.1343119 4.7164468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082431657 0 0.42850859 water fraction, min, max = 0.13431822 4.7164468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5496581e-06, Final residual = 7.6233299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6271086e-09, Final residual = 1.4250777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.09 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.10670281 max: 0.599681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000532, dtInletScale=2.7021598e+15 -> dtScale=1.000532 deltaT = 7.9216311 Time = 7876.67 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 = 0.082425336 0 0.42846952 water fraction, min, max = 0.13432454 4.7164468e-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 = 0.08241902 0 0.42843045 water fraction, min, max = 0.13433084 4.7164468e-15 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 = 0.082425337 0 0.42846953 water fraction, min, max = 0.13432452 4.7164468e-15 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 = 0.082419031 0 0.42843046 water fraction, min, max = 0.13433083 4.7164468e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5014004e-06, Final residual = 3.6012536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6085813e-09, Final residual = 1.0482703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082425344 0 0.42846955 water fraction, min, max = 0.13432453 4.7164468e-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 = 0.082419035 0 0.4284305 water fraction, min, max = 0.13433085 4.7164468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082425344 0 0.42846955 water fraction, min, max = 0.13432453 4.7164468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082419036 0 0.4284305 water fraction, min, max = 0.13433085 4.7164468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5477623e-06, Final residual = 7.6182816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6192059e-09, Final residual = 1.4233197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.64 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.10674866 max: 0.59993101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 7.9216311 Time = 7884.59 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 = 0.082412723 0 0.42839145 water fraction, min, max = 0.13433715 4.7164468e-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 = 0.082406415 0 0.4283524 water fraction, min, max = 0.13434345 4.7164468e-15 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 = 0.082412724 0 0.42839146 water fraction, min, max = 0.13433713 4.7164468e-15 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 = 0.082406426 0 0.42835241 water fraction, min, max = 0.13434344 4.7164468e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4926011e-06, Final residual = 3.5975089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5999228e-09, Final residual = 1.0578969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412731 0 0.42839147 water fraction, min, max = 0.13433714 4.7164468e-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 = 0.08240643 0 0.42835245 water fraction, min, max = 0.13434345 4.7164468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412731 0 0.42839147 water fraction, min, max = 0.13433714 4.7164468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082406431 0 0.42835245 water fraction, min, max = 0.13434345 4.7164468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.544128e-06, Final residual = 7.6118286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6148866e-09, Final residual = 1.4211223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.18 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.10673829 max: 0.59986515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 7.9216311 Time = 7892.51 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 = 0.082400126 0 0.42831342 water fraction, min, max = 0.13434975 4.7164467e-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 = 0.082393827 0 0.4282744 water fraction, min, max = 0.13435604 4.7164467e-15 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 = 0.082400127 0 0.42831343 water fraction, min, max = 0.13434973 4.7164467e-15 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 = 0.082393837 0 0.42827441 water fraction, min, max = 0.13435603 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4840691e-06, Final residual = 3.5937781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951658e-09, Final residual = 1.059101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400134 0 0.42831345 water fraction, min, max = 0.13434974 4.7164467e-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 = 0.082393842 0 0.42827444 water fraction, min, max = 0.13435604 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082400134 0 0.42831345 water fraction, min, max = 0.13434974 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082393842 0 0.42827444 water fraction, min, max = 0.13435604 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412238e-06, Final residual = 7.6039541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6026513e-09, Final residual = 1.4191823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.72 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.10672794 max: 0.59979937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=2.7021598e+15 -> dtScale=1.0003345 deltaT = 7.9216311 Time = 7900.43 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 = 0.082387546 0 0.42823544 water fraction, min, max = 0.13436233 4.7431447e-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 = 0.082381254 0 0.42819644 water fraction, min, max = 0.13436861 4.7698475e-15 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 = 0.082387547 0 0.42823545 water fraction, min, max = 0.13436231 4.7431543e-15 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 = 0.082381265 0 0.42819645 water fraction, min, max = 0.1343686 4.769857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4754648e-06, Final residual = 3.5903857e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5929232e-09, Final residual = 1.0443963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082387554 0 0.42823547 water fraction, min, max = 0.13436232 4.7164467e-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 = 0.082381269 0 0.42819649 water fraction, min, max = 0.13436861 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082387554 0 0.42823547 water fraction, min, max = 0.13436232 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238127 0 0.42819649 water fraction, min, max = 0.13436861 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385276e-06, Final residual = 7.5964767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5979704e-09, Final residual = 1.4199675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.27 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.1067176 max: 0.59973366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004441, dtInletScale=2.7021598e+15 -> dtScale=1.0004441 deltaT = 7.9216311 Time = 7908.35 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 = 0.082374981 0 0.42815751 water fraction, min, max = 0.13437489 4.7164467e-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 = 0.082368698 0 0.42811853 water fraction, min, max = 0.13438116 4.7164467e-15 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 = 0.082374982 0 0.42815752 water fraction, min, max = 0.13437487 4.7164467e-15 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 = 0.082368709 0 0.42811854 water fraction, min, max = 0.13438115 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4667621e-06, Final residual = 3.587031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5953914e-09, Final residual = 1.0499448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082374989 0 0.42815753 water fraction, min, max = 0.13437488 4.7164467e-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 = 0.082368713 0 0.42811858 water fraction, min, max = 0.13438117 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082374989 0 0.42815753 water fraction, min, max = 0.13437488 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082368714 0 0.42811858 water fraction, min, max = 0.13438117 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354139e-06, Final residual = 7.5874159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5861525e-09, Final residual = 1.4162488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.84 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.10670728 max: 0.59966803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005536, dtInletScale=2.7021598e+15 -> dtScale=1.0005536 deltaT = 7.925818 Time = 7916.28 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 = 0.08236243 0 0.4280796 water fraction, min, max = 0.13438744 4.7164467e-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 = 0.082356152 0 0.42804063 water fraction, min, max = 0.13439371 4.7164467e-15 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 = 0.082362431 0 0.42807961 water fraction, min, max = 0.13438742 4.7164467e-15 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 = 0.082356163 0 0.42804063 water fraction, min, max = 0.1343937 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4615741e-06, Final residual = 3.5856323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.594163e-09, Final residual = 1.0572057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082362438 0 0.42807962 water fraction, min, max = 0.13438743 4.7164467e-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 = 0.082356167 0 0.42804067 water fraction, min, max = 0.13439371 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082362438 0 0.42807962 water fraction, min, max = 0.13438743 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082356167 0 0.42804067 water fraction, min, max = 0.13439371 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5334625e-06, Final residual = 7.5819856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5832539e-09, Final residual = 1.4155059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.35 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.10675335 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=2.7021598e+15 -> dtScale=1.0001344 deltaT = 7.925818 Time = 7924.2 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 = 0.082349892 0 0.42800172 water fraction, min, max = 0.13439998 4.7164467e-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 = 0.082343622 0 0.42796277 water fraction, min, max = 0.13440624 4.7164466e-15 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 = 0.082349893 0 0.42800173 water fraction, min, max = 0.13439996 4.7164467e-15 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 = 0.082343632 0 0.42796278 water fraction, min, max = 0.13440623 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4527483e-06, Final residual = 3.5824704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5841711e-09, Final residual = 1.0720522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0823499 0 0.42800174 water fraction, min, max = 0.13439997 4.7164467e-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 = 0.082343637 0 0.42796281 water fraction, min, max = 0.13440624 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0823499 0 0.42800174 water fraction, min, max = 0.13439997 4.7164467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343637 0 0.42796281 water fraction, min, max = 0.13440624 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5304589e-06, Final residual = 7.5711964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5738413e-09, Final residual = 1.4141098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.97 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.10674304 max: 0.5998538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 7.925818 Time = 7932.13 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 = 0.08233737 0 0.42792388 water fraction, min, max = 0.1344125 4.7164466e-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 = 0.082331108 0 0.42788496 water fraction, min, max = 0.13441875 4.7164466e-15 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 = 0.082337371 0 0.42792389 water fraction, min, max = 0.13441248 4.7164466e-15 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 = 0.082331118 0 0.42788496 water fraction, min, max = 0.13441874 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4440965e-06, Final residual = 3.5791976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920495e-09, Final residual = 1.0472101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337378 0 0.42792391 water fraction, min, max = 0.13441249 4.7164466e-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 = 0.082331123 0 0.427885 water fraction, min, max = 0.13441876 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082337378 0 0.42792391 water fraction, min, max = 0.13441249 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082331123 0 0.427885 water fraction, min, max = 0.13441876 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5273954e-06, Final residual = 7.5616508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5645412e-09, Final residual = 1.4138097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.5 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.10673274 max: 0.59978833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003529, dtInletScale=2.7021598e+15 -> dtScale=1.0003529 deltaT = 7.925818 Time = 7940.06 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 = 0.082324864 0 0.42784609 water fraction, min, max = 0.13442501 4.7432384e-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 = 0.08231861 0 0.42780719 water fraction, min, max = 0.13443125 4.770035e-15 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 = 0.082324865 0 0.4278461 water fraction, min, max = 0.13442499 4.7432479e-15 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 = 0.082318621 0 0.4278072 water fraction, min, max = 0.13443124 4.7700445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4354431e-06, Final residual = 3.5757695e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5805798e-09, Final residual = 1.0514984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324872 0 0.42784612 water fraction, min, max = 0.134425 4.7164466e-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 = 0.082318625 0 0.42780724 water fraction, min, max = 0.13443126 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082324872 0 0.42784612 water fraction, min, max = 0.134425 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082318625 0 0.42780724 water fraction, min, max = 0.13443126 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5244763e-06, Final residual = 7.5527492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5487623e-09, Final residual = 1.4069618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.98 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.10672245 max: 0.59972293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000462, dtInletScale=2.7021598e+15 -> dtScale=1.000462 deltaT = 7.925818 Time = 7947.98 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 = 0.082312374 0 0.42776835 water fraction, min, max = 0.1344375 4.7164466e-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 = 0.082306128 0 0.42772947 water fraction, min, max = 0.13444373 4.7164466e-15 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 = 0.082312375 0 0.42776836 water fraction, min, max = 0.13443748 4.7164466e-15 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 = 0.082306139 0 0.42772948 water fraction, min, max = 0.13444372 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4269677e-06, Final residual = 3.5723504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5845583e-09, Final residual = 1.0508976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082312382 0 0.42776838 water fraction, min, max = 0.13443749 4.7164466e-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 = 0.082306143 0 0.42772952 water fraction, min, max = 0.13444374 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082312382 0 0.42776838 water fraction, min, max = 0.13443749 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082306143 0 0.42772952 water fraction, min, max = 0.13444374 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.521393e-06, Final residual = 7.5449942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5463171e-09, Final residual = 1.4099714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.44 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.10671217 max: 0.5996576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000571, dtInletScale=2.7021598e+15 -> dtScale=1.000571 deltaT = 7.9300204 Time = 7955.91 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 = 0.082299897 0 0.42769064 water fraction, min, max = 0.13444997 4.7164466e-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 = 0.082293656 0 0.42765176 water fraction, min, max = 0.13445621 4.7164465e-15 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 = 0.082299898 0 0.42769064 water fraction, min, max = 0.13444995 4.7164466e-15 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 = 0.082293667 0 0.42765176 water fraction, min, max = 0.1344562 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.421906e-06, Final residual = 3.5709455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825946e-09, Final residual = 1.0523754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082299905 0 0.42769066 water fraction, min, max = 0.13444997 4.7164466e-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 = 0.082293671 0 0.4276518 water fraction, min, max = 0.13445621 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082299905 0 0.42769066 water fraction, min, max = 0.13444997 4.7164466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082293671 0 0.4276518 water fraction, min, max = 0.13445621 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192399e-06, Final residual = 7.541609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5390789e-09, Final residual = 1.4078475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.91 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.10675848 max: 0.59991023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 7.9300204 Time = 7963.84 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 = 0.082287433 0 0.42761294 water fraction, min, max = 0.13446244 4.7164465e-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 = 0.0822812 0 0.42757409 water fraction, min, max = 0.13446866 4.7164465e-15 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 = 0.082287434 0 0.42761295 water fraction, min, max = 0.13446242 4.7164465e-15 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 = 0.082281211 0 0.4275741 water fraction, min, max = 0.13446865 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4131229e-06, Final residual = 3.5674909e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5794025e-09, Final residual = 1.0407756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082287441 0 0.42761297 water fraction, min, max = 0.13446243 4.7164465e-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 = 0.082281215 0 0.42757413 water fraction, min, max = 0.13446867 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082287441 0 0.42761297 water fraction, min, max = 0.13446243 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082281215 0 0.42757413 water fraction, min, max = 0.13446867 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5157042e-06, Final residual = 7.5333182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5344207e-09, Final residual = 1.4078231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.42 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.10674821 max: 0.59984499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=2.7021598e+15 -> dtScale=1.0002584 deltaT = 7.9300204 Time = 7971.77 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 = 0.082274985 0 0.4275353 water fraction, min, max = 0.13447489 4.7746378e-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 = 0.08226876 0 0.42749647 water fraction, min, max = 0.1344811 4.8328394e-15 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 = 0.082274986 0 0.42753531 water fraction, min, max = 0.13447487 4.7746583e-15 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 = 0.08226877 0 0.42749647 water fraction, min, max = 0.13448109 4.8328599e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4043735e-06, Final residual = 3.5640195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.562843e-09, Final residual = 1.0330729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082274993 0 0.42753532 water fraction, min, max = 0.13447488 4.7164465e-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 = 0.082268775 0 0.42749651 water fraction, min, max = 0.13448111 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082274993 0 0.42753532 water fraction, min, max = 0.13447488 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082268775 0 0.42749651 water fraction, min, max = 0.13448111 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5123345e-06, Final residual = 7.5245318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5257711e-09, Final residual = 1.4081708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.9 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.10673796 max: 0.59977981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003671, dtInletScale=2.7021598e+15 -> dtScale=1.0003671 deltaT = 7.9300204 Time = 7979.7 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 = 0.082262553 0 0.4274577 water fraction, min, max = 0.13448732 4.7164465e-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 = 0.082256336 0 0.42741889 water fraction, min, max = 0.13449353 4.7164465e-15 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 = 0.082262554 0 0.42745771 water fraction, min, max = 0.1344873 4.7164465e-15 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 = 0.082256346 0 0.4274189 water fraction, min, max = 0.13449352 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3957203e-06, Final residual = 3.5607427e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5707232e-09, Final residual = 1.040238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082262561 0 0.42745772 water fraction, min, max = 0.13448731 4.7164465e-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 = 0.082256351 0 0.42741894 water fraction, min, max = 0.13449353 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082262561 0 0.42745772 water fraction, min, max = 0.13448731 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082256351 0 0.42741894 water fraction, min, max = 0.13449353 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5092822e-06, Final residual = 7.515977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5109341e-09, Final residual = 1.4049518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.39 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.10672772 max: 0.59971472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004757, dtInletScale=2.7021598e+15 -> dtScale=1.0004757 deltaT = 7.9300204 Time = 7987.63 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 = 0.082250137 0 0.42738015 water fraction, min, max = 0.13449974 4.7164465e-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 = 0.082243928 0 0.42734136 water fraction, min, max = 0.13450593 4.7164464e-15 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 = 0.082250138 0 0.42738015 water fraction, min, max = 0.13449972 4.7164465e-15 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 = 0.082243938 0 0.42734137 water fraction, min, max = 0.13450592 4.7164464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3871049e-06, Final residual = 3.5575016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5671877e-09, Final residual = 1.0617347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082250145 0 0.42738017 water fraction, min, max = 0.13449973 4.7164465e-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 = 0.082243942 0 0.42734141 water fraction, min, max = 0.13450594 4.7164464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082250145 0 0.42738017 water fraction, min, max = 0.13449973 4.7164465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082243943 0 0.42734141 water fraction, min, max = 0.13450594 4.7164464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5067785e-06, Final residual = 7.5054085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5028003e-09, Final residual = 1.4045342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.81 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.1067175 max: 0.5996497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005842, dtInletScale=2.7021598e+15 -> dtScale=1.0005842 deltaT = 7.9342385 Time = 7995.57 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 = 0.082237733 0 0.42730262 water fraction, min, max = 0.13451214 4.7433774e-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 = 0.082231529 0 0.42726384 water fraction, min, max = 0.13451833 4.770313e-15 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 = 0.082237734 0 0.42730263 water fraction, min, max = 0.13451212 4.7433868e-15 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 = 0.082231539 0 0.42726384 water fraction, min, max = 0.13451832 4.7703225e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3821331e-06, Final residual = 3.5564558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.561256e-09, Final residual = 1.0501684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082237741 0 0.42730264 water fraction, min, max = 0.13451213 4.7164464e-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 = 0.082231543 0 0.42726388 water fraction, min, max = 0.13451834 4.7164464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082237741 0 0.42730264 water fraction, min, max = 0.13451213 4.7164464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082231544 0 0.42726388 water fraction, min, max = 0.13451834 4.7164464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055507e-06, Final residual = 7.5005163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5050096e-09, Final residual = 1.4069898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.29 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.10676403 max: 0.59990364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 7.9342385 Time = 8003.5 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 = 0.082225342 0 0.42722512 water fraction, min, max = 0.13452453 4.7164464e-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 = 0.082219146 0 0.42718636 water fraction, min, max = 0.13453072 4.7164464e-15 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 = 0.082225343 0 0.42722513 water fraction, min, max = 0.13452451 4.7164464e-15 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 = 0.082219156 0 0.42718637 water fraction, min, max = 0.13453071 4.7164464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3736742e-06, Final residual = 3.5532023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569906e-09, Final residual = 1.0495723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222535 0 0.42722514 water fraction, min, max = 0.13452452 4.7164464e-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 = 0.08221916 0 0.4271864 water fraction, min, max = 0.13453072 4.7164464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08222535 0 0.42722514 water fraction, min, max = 0.13452452 4.7164464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219161 0 0.4271864 water fraction, min, max = 0.13453072 4.7164464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5023596e-06, Final residual = 7.4908184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4887705e-09, Final residual = 1.4010674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.77 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.10675382 max: 0.5998387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=2.7021598e+15 -> dtScale=1.0002689 deltaT = 7.9342385 Time = 8011.43 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 = 0.082212967 0 0.42714766 water fraction, min, max = 0.1345369 4.7164464e-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 = 0.082206779 0 0.42710893 water fraction, min, max = 0.13454308 4.7164464e-15 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 = 0.082212968 0 0.42714767 water fraction, min, max = 0.13453688 4.7164464e-15 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 = 0.082206789 0 0.42710893 water fraction, min, max = 0.13454307 4.7164464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3650082e-06, Final residual = 3.5500151e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611859e-09, Final residual = 1.0495805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082212975 0 0.42714769 water fraction, min, max = 0.1345369 4.7434238e-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 = 0.082206793 0 0.42710897 water fraction, min, max = 0.13454309 4.7703965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082212975 0 0.42714769 water fraction, min, max = 0.1345369 4.7434238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082206793 0 0.42710897 water fraction, min, max = 0.13454309 4.7703965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4995369e-06, Final residual = 7.4847496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4835672e-09, Final residual = 1.4006723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.26 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.10674362 max: 0.59977384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003771, dtInletScale=2.7021598e+15 -> dtScale=1.0003771 deltaT = 7.9342385 Time = 8019.37 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 = 0.082200608 0 0.42707025 water fraction, min, max = 0.13454926 4.7703965e-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 = 0.082194427 0 0.42703154 water fraction, min, max = 0.13455544 4.7703965e-15 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 = 0.082200609 0 0.42707026 water fraction, min, max = 0.13454924 4.7703965e-15 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 = 0.082194438 0 0.42703155 water fraction, min, max = 0.13455542 4.7703965e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3564368e-06, Final residual = 3.5469324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5513419e-09, Final residual = 1.0464662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082200616 0 0.42707028 water fraction, min, max = 0.13454926 4.7703965e-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 = 0.082194442 0 0.42703158 water fraction, min, max = 0.13455544 4.7703965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082200616 0 0.42707028 water fraction, min, max = 0.13454926 4.7703965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194442 0 0.42703158 water fraction, min, max = 0.13455544 4.7703965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969354e-06, Final residual = 7.4780866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4802424e-09, Final residual = 1.4023484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.9 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.10673343 max: 0.59970904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004852, dtInletScale=2.7021598e+15 -> dtScale=1.0004852 deltaT = 7.9342385 Time = 8027.3 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 = 0.082188264 0 0.42699289 water fraction, min, max = 0.13456161 4.7703965e-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 = 0.082182092 0 0.4269542 water fraction, min, max = 0.13456777 4.7703965e-15 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 = 0.082188266 0 0.4269929 water fraction, min, max = 0.13456159 4.7703965e-15 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 = 0.082182102 0 0.42695421 water fraction, min, max = 0.13456776 4.7703965e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3483244e-06, Final residual = 3.5437899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5514155e-09, Final residual = 1.0531998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082188272 0 0.42699291 water fraction, min, max = 0.1345616 4.7703965e-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 = 0.082182106 0 0.42695424 water fraction, min, max = 0.13456777 4.7703965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082188272 0 0.42699291 water fraction, min, max = 0.1345616 4.7703965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082182107 0 0.42695424 water fraction, min, max = 0.13456777 4.7703965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943178e-06, Final residual = 7.4690969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4686054e-09, Final residual = 1.3984582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.45 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.10672325 max: 0.59964433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005931, dtInletScale=2.7021598e+15 -> dtScale=1.0005931 deltaT = 7.9384724 Time = 8035.24 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 = 0.082175934 0 0.42691555 water fraction, min, max = 0.13457394 4.7703964e-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 = 0.082169765 0 0.42687686 water fraction, min, max = 0.1345801 4.7703964e-15 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 = 0.082175935 0 0.42691556 water fraction, min, max = 0.13457392 4.7703964e-15 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 = 0.082169776 0 0.42687687 water fraction, min, max = 0.13458009 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3432097e-06, Final residual = 3.5423717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434955e-09, Final residual = 1.0645134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175941 0 0.42691557 water fraction, min, max = 0.13457393 4.7703964e-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 = 0.08216978 0 0.42687691 water fraction, min, max = 0.1345801 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082175941 0 0.42691557 water fraction, min, max = 0.13457393 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08216978 0 0.42687691 water fraction, min, max = 0.1345801 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4931016e-06, Final residual = 7.4624303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4635807e-09, Final residual = 1.3969272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.96 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.10677003 max: 0.59989959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 7.9384724 Time = 8043.18 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 = 0.082163615 0 0.42683824 water fraction, min, max = 0.13458626 4.7974356e-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 = 0.082157455 0 0.42679957 water fraction, min, max = 0.13459241 4.8244795e-15 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 = 0.082163616 0 0.42683824 water fraction, min, max = 0.13458624 4.797445e-15 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 = 0.082157465 0 0.42679958 water fraction, min, max = 0.1345924 4.8244889e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3348219e-06, Final residual = 3.5391759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5523087e-09, Final residual = 1.0326376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082163623 0 0.42683826 water fraction, min, max = 0.13458625 4.7703964e-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 = 0.08215747 0 0.42679962 water fraction, min, max = 0.13459241 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082163623 0 0.42683826 water fraction, min, max = 0.13458625 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08215747 0 0.42679962 water fraction, min, max = 0.13459241 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4898899e-06, Final residual = 7.4518836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4497853e-09, Final residual = 1.3956805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.45 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.10675986 max: 0.59983493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=2.7021598e+15 -> dtScale=1.0002752 deltaT = 7.9384724 Time = 8051.12 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 = 0.082151312 0 0.42676097 water fraction, min, max = 0.13459856 4.7703964e-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 = 0.08214516 0 0.42672233 water fraction, min, max = 0.1346047 4.7703964e-15 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 = 0.082151313 0 0.42676098 water fraction, min, max = 0.13459854 4.7703964e-15 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 = 0.08214517 0 0.42672234 water fraction, min, max = 0.13460469 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3266094e-06, Final residual = 3.5362336e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396794e-09, Final residual = 1.0440157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08215132 0 0.42676099 water fraction, min, max = 0.13459855 4.7703964e-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 = 0.082145175 0 0.42672237 water fraction, min, max = 0.13460471 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08215132 0 0.42676099 water fraction, min, max = 0.13459855 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082145175 0 0.42672237 water fraction, min, max = 0.13460471 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4874579e-06, Final residual = 7.4442309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4443921e-09, Final residual = 1.3958971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.95 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.10674971 max: 0.59977035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003829, dtInletScale=2.7021598e+15 -> dtScale=1.0003829 deltaT = 7.9384724 Time = 8059.06 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 = 0.082139025 0 0.42668375 water fraction, min, max = 0.13461085 4.7703964e-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 = 0.082132881 0 0.42664513 water fraction, min, max = 0.13461698 4.7703964e-15 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 = 0.082139026 0 0.42668376 water fraction, min, max = 0.13461083 4.7703964e-15 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 = 0.082132891 0 0.42664514 water fraction, min, max = 0.13461697 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.318463e-06, Final residual = 3.5330562e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417604e-09, Final residual = 1.0473484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082139033 0 0.42668377 water fraction, min, max = 0.13461084 4.7703964e-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 = 0.082132895 0 0.42664517 water fraction, min, max = 0.13461699 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082139033 0 0.42668377 water fraction, min, max = 0.13461084 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132896 0 0.42664517 water fraction, min, max = 0.13461699 4.7703964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847097e-06, Final residual = 7.4387552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4411117e-09, Final residual = 1.3932797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.42 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.10673957 max: 0.59970586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004905, dtInletScale=2.7021598e+15 -> dtScale=1.0004905 deltaT = 7.9384724 Time = 8067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126754 0 0.42660657 water fraction, min, max = 0.13462312 4.7703963e-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 = 0.082120617 0 0.42656798 water fraction, min, max = 0.13462925 4.7703963e-15 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 = 0.082126755 0 0.42660658 water fraction, min, max = 0.1346231 4.7703963e-15 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 = 0.082120628 0 0.42656798 water fraction, min, max = 0.13462924 4.7703963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3099716e-06, Final residual = 3.5292034e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5416471e-09, Final residual = 1.0461607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126762 0 0.4266066 water fraction, min, max = 0.13462311 4.7703963e-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 = 0.082120632 0 0.42656802 water fraction, min, max = 0.13462925 4.7703963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082126762 0 0.4266066 water fraction, min, max = 0.13462311 4.7703963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082120632 0 0.42656802 water fraction, min, max = 0.13462925 4.7703963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812734e-06, Final residual = 7.4336629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4348084e-09, Final residual = 1.3919862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.9 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.10672944 max: 0.59964147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005979, dtInletScale=2.7021598e+15 -> dtScale=1.0005979 deltaT = 7.9427221 Time = 8074.94 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 = 0.082114495 0 0.42652942 water fraction, min, max = 0.13463538 4.7703963e-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 = 0.082108363 0 0.42649083 water fraction, min, max = 0.1346415 4.7703963e-15 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 = 0.082114496 0 0.42652943 water fraction, min, max = 0.13463536 4.7703963e-15 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 = 0.082108373 0 0.42649083 water fraction, min, max = 0.13464149 4.7703963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3050082e-06, Final residual = 3.5277724e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5317731e-09, Final residual = 1.0540937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082114503 0 0.42652945 water fraction, min, max = 0.13463537 4.7703963e-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 = 0.082108377 0 0.42649087 water fraction, min, max = 0.1346415 4.7703963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082114503 0 0.42652945 water fraction, min, max = 0.13463537 4.7703963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082108377 0 0.42649087 water fraction, min, max = 0.1346415 4.7703963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802613e-06, Final residual = 7.4315493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.429954e-09, Final residual = 1.3899407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.5 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.10677645 max: 0.5998981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=2.7021598e+15 -> dtScale=1.0001699 deltaT = 7.9427221 Time = 8082.88 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 = 0.082102248 0 0.4264523 water fraction, min, max = 0.13464762 4.7703963e-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 = 0.082096124 0 0.42641372 water fraction, min, max = 0.13465374 4.7703963e-15 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 = 0.082102249 0 0.4264523 water fraction, min, max = 0.1346476 4.7703963e-15 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 = 0.082096134 0 0.42641373 water fraction, min, max = 0.13465373 4.7703963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2970873e-06, Final residual = 3.5250444e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5349514e-09, Final residual = 1.0621266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102256 0 0.42645232 water fraction, min, max = 0.13464762 4.7703963e-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 = 0.082096138 0 0.42641377 water fraction, min, max = 0.13465374 4.7703963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102256 0 0.42645232 water fraction, min, max = 0.13464762 4.7703963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082096138 0 0.42641377 water fraction, min, max = 0.13465374 4.7703963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4775891e-06, Final residual = 7.423442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4283189e-09, Final residual = 1.3885938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.1 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.10676633 max: 0.59983381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=2.7021598e+15 -> dtScale=1.0002771 deltaT = 7.9427221 Time = 8090.82 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 = 0.082090017 0 0.42637522 water fraction, min, max = 0.13465986 4.7703962e-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 = 0.0820839 0 0.42633667 water fraction, min, max = 0.13466596 4.7703962e-15 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 = 0.082090018 0 0.42637522 water fraction, min, max = 0.13465984 4.7703962e-15 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 = 0.082083911 0 0.42633667 water fraction, min, max = 0.13466595 4.7703962e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2891872e-06, Final residual = 3.5222369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5253354e-09, Final residual = 1.0620693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090025 0 0.42637524 water fraction, min, max = 0.13465985 4.7703962e-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 = 0.082083915 0 0.42633671 water fraction, min, max = 0.13466597 4.7703962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090025 0 0.42637524 water fraction, min, max = 0.13465985 4.7703962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082083915 0 0.42633671 water fraction, min, max = 0.13466597 4.7703962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4749545e-06, Final residual = 7.4135159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4083883e-09, Final residual = 1.3840968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.66 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.10675623 max: 0.59976959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003842, dtInletScale=2.7021598e+15 -> dtScale=1.0003842 deltaT = 7.9427221 Time = 8098.77 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 = 0.082077801 0 0.42629818 water fraction, min, max = 0.13467207 4.7703962e-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 = 0.082071692 0 0.42625966 water fraction, min, max = 0.13467817 4.7703962e-15 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 = 0.082077802 0 0.42629819 water fraction, min, max = 0.13467205 4.7703962e-15 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 = 0.082071703 0 0.42625966 water fraction, min, max = 0.13467816 4.7703962e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2810983e-06, Final residual = 3.5189535e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5251253e-09, Final residual = 1.050144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077809 0 0.4262982 water fraction, min, max = 0.13467206 4.7703962e-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 = 0.082071707 0 0.4262597 water fraction, min, max = 0.13467817 4.7703962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082077809 0 0.4262982 water fraction, min, max = 0.13467206 4.7703962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082071707 0 0.4262597 water fraction, min, max = 0.13467817 4.7703962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4722018e-06, Final residual = 7.4015398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4001236e-09, Final residual = 1.3840574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.25 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.10674613 max: 0.59970545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004912, dtInletScale=2.7021598e+15 -> dtScale=1.0004912 deltaT = 7.9427221 Time = 8106.71 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 = 0.082065601 0 0.42622119 water fraction, min, max = 0.13468427 4.7703962e-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 = 0.0820595 0 0.42618269 water fraction, min, max = 0.13469036 4.7703962e-15 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 = 0.082065602 0 0.4262212 water fraction, min, max = 0.13468425 4.7703962e-15 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 = 0.08205951 0 0.4261827 water fraction, min, max = 0.13469035 4.7703962e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2730218e-06, Final residual = 3.5157221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5252489e-09, Final residual = 1.045751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082065609 0 0.42622122 water fraction, min, max = 0.13468426 4.7703962e-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 = 0.082059514 0 0.42618273 water fraction, min, max = 0.13469037 4.7703962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082065609 0 0.42622122 water fraction, min, max = 0.13468426 4.7703962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082059514 0 0.42618273 water fraction, min, max = 0.13469037 4.7703962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4693067e-06, Final residual = 7.3904277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3919405e-09, Final residual = 1.3832024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.71 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.10673605 max: 0.59964139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000598, dtInletScale=2.7021598e+15 -> dtScale=1.000598 deltaT = 7.9469878 Time = 8114.66 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 = 0.082053413 0 0.42614423 water fraction, min, max = 0.13469646 4.7703961e-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 = 0.082047316 0 0.42610573 water fraction, min, max = 0.13470255 4.7703961e-15 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 = 0.082053414 0 0.42614424 water fraction, min, max = 0.13469644 4.7703961e-15 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 = 0.082047327 0 0.42610573 water fraction, min, max = 0.13470254 4.7703961e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2683938e-06, Final residual = 3.514398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5188577e-09, Final residual = 1.0580091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082053421 0 0.42614425 water fraction, min, max = 0.13469645 4.7703961e-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 = 0.082047331 0 0.42610577 water fraction, min, max = 0.13470255 4.7703961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082053421 0 0.42614425 water fraction, min, max = 0.13469645 4.7703961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082047331 0 0.42610577 water fraction, min, max = 0.13470255 4.7703961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4677731e-06, Final residual = 7.3835131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3857701e-09, Final residual = 1.3798002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.25 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.1067833 max: 0.59989937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=2.7021598e+15 -> dtScale=1.0001677 deltaT = 7.9469878 Time = 8122.6 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 = 0.082041237 0 0.42606729 water fraction, min, max = 0.13470863 4.7703961e-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 = 0.082035148 0 0.42602881 water fraction, min, max = 0.13471471 4.7703961e-15 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 = 0.082041238 0 0.4260673 water fraction, min, max = 0.13470861 4.7703961e-15 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 = 0.082035158 0 0.42602882 water fraction, min, max = 0.1347147 4.7703961e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2604e-06, Final residual = 3.511446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5215798e-09, Final residual = 1.0433298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041245 0 0.42606731 water fraction, min, max = 0.13470863 4.7703961e-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 = 0.082035163 0 0.42602885 water fraction, min, max = 0.13471472 4.7703961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082041245 0 0.42606731 water fraction, min, max = 0.13470863 4.7703961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035163 0 0.42602885 water fraction, min, max = 0.13471472 4.7703961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4651238e-06, Final residual = 7.3728992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3753137e-09, Final residual = 1.3773535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.81 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.10677323 max: 0.59983539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=2.7021598e+15 -> dtScale=1.0002744 deltaT = 7.9469878 Time = 8130.55 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 = 0.082029077 0 0.42599039 water fraction, min, max = 0.1347208 4.7703961e-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 = 0.082022995 0 0.42595194 water fraction, min, max = 0.13472687 4.7703961e-15 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 = 0.082029078 0 0.4259904 water fraction, min, max = 0.13472078 4.7703961e-15 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 = 0.082023006 0 0.42595195 water fraction, min, max = 0.13472686 4.7703961e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.252572e-06, Final residual = 3.5084433e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5159087e-09, Final residual = 1.0445737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082029084 0 0.42599042 water fraction, min, max = 0.13472079 4.7703961e-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 = 0.08202301 0 0.42595198 water fraction, min, max = 0.13472687 4.7703961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082029084 0 0.42599042 water fraction, min, max = 0.13472079 4.7703961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08202301 0 0.42595198 water fraction, min, max = 0.13472687 4.7703961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4623971e-06, Final residual = 7.3612327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3545041e-09, Final residual = 1.3709056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.27 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.10676317 max: 0.59977148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000381, dtInletScale=2.7021598e+15 -> dtScale=1.000381 deltaT = 7.9469878 Time = 8138.5 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 = 0.082016932 0 0.42591355 water fraction, min, max = 0.13473294 4.770396e-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 = 0.082010858 0 0.42587511 water fraction, min, max = 0.134739 4.770396e-15 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 = 0.082016933 0 0.42591355 water fraction, min, max = 0.13473292 4.770396e-15 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 = 0.082010868 0 0.42587512 water fraction, min, max = 0.13473899 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2445435e-06, Final residual = 3.5054275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5084162e-09, Final residual = 1.0377924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082016939 0 0.42591357 water fraction, min, max = 0.13473293 4.770396e-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 = 0.082010872 0 0.42587516 water fraction, min, max = 0.13473901 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082016939 0 0.42591357 water fraction, min, max = 0.13473293 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082010872 0 0.42587516 water fraction, min, max = 0.13473901 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4595722e-06, Final residual = 7.3512795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3486932e-09, Final residual = 1.3691348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.74 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.10675313 max: 0.59970765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004875, dtInletScale=2.7021598e+15 -> dtScale=1.0004875 deltaT = 7.9469878 Time = 8146.44 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 = 0.082004802 0 0.42583674 water fraction, min, max = 0.13474507 4.770396e-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 = 0.081998736 0 0.42579833 water fraction, min, max = 0.13475113 4.770396e-15 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 = 0.082004803 0 0.42583675 water fraction, min, max = 0.13474505 4.770396e-15 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 = 0.081998746 0 0.42579834 water fraction, min, max = 0.13475112 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2366962e-06, Final residual = 3.5022082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5060377e-09, Final residual = 1.0279279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004809 0 0.42583677 water fraction, min, max = 0.13474506 4.770396e-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 = 0.08199875 0 0.42579838 water fraction, min, max = 0.13475113 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082004809 0 0.42583677 water fraction, min, max = 0.13474506 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08199875 0 0.42579838 water fraction, min, max = 0.13475113 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565437e-06, Final residual = 7.3424524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3402469e-09, Final residual = 1.3674308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.29 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.10674309 max: 0.59964389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005939, dtInletScale=2.7021598e+15 -> dtScale=1.0005939 deltaT = 7.9512696 Time = 8154.39 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 = 0.081992684 0 0.42575996 water fraction, min, max = 0.13475719 4.770396e-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 = 0.081986623 0 0.42572156 water fraction, min, max = 0.13476324 4.770396e-15 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 = 0.081992685 0 0.42575997 water fraction, min, max = 0.13475717 4.770396e-15 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 = 0.081986633 0 0.42572156 water fraction, min, max = 0.13476323 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2318509e-06, Final residual = 3.5005999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5083177e-09, Final residual = 1.0501734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081992692 0 0.42575999 water fraction, min, max = 0.13475718 4.770396e-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 = 0.081986637 0 0.4257216 water fraction, min, max = 0.13476324 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081992692 0 0.42575999 water fraction, min, max = 0.13475718 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986637 0 0.4257216 water fraction, min, max = 0.13476324 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547186e-06, Final residual = 7.3412908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.345555e-09, Final residual = 1.3680753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.95 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.10679057 max: 0.59990322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 7.9512696 Time = 8162.35 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 = 0.081980578 0 0.42568321 water fraction, min, max = 0.13476929 4.770396e-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 = 0.081974525 0 0.42564482 water fraction, min, max = 0.13477534 4.7703959e-15 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 = 0.081980579 0 0.42568322 water fraction, min, max = 0.13476927 4.770396e-15 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 = 0.081974535 0 0.42564483 water fraction, min, max = 0.13477533 4.7703959e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2233162e-06, Final residual = 3.4971686e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.501877e-09, Final residual = 1.0389077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081980586 0 0.42568323 water fraction, min, max = 0.13476929 4.770396e-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 = 0.081974539 0 0.42564487 water fraction, min, max = 0.13477534 4.7703959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081980586 0 0.42568323 water fraction, min, max = 0.13476929 4.770396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081974539 0 0.42564487 water fraction, min, max = 0.13477534 4.7703959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4511596e-06, Final residual = 7.3348812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3386386e-09, Final residual = 1.3673449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.53 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.10678055 max: 0.59983953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=2.7021598e+15 -> dtScale=1.0002675 deltaT = 7.9512696 Time = 8170.3 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 = 0.081968488 0 0.4256065 water fraction, min, max = 0.13478138 4.7703959e-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 = 0.081962442 0 0.42556814 water fraction, min, max = 0.13478742 4.7703959e-15 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 = 0.081968489 0 0.42560651 water fraction, min, max = 0.13478136 4.7703959e-15 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 = 0.081962452 0 0.42556815 water fraction, min, max = 0.13478741 4.7703959e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2152309e-06, Final residual = 3.4935175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4981445e-09, Final residual = 1.0605324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968495 0 0.42560652 water fraction, min, max = 0.13478138 4.7703959e-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 = 0.081962456 0 0.42556818 water fraction, min, max = 0.13478743 4.7703959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081968495 0 0.42560652 water fraction, min, max = 0.13478138 4.7703959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081962456 0 0.42556818 water fraction, min, max = 0.13478742 4.7703959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4483023e-06, Final residual = 7.328599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3344611e-09, Final residual = 1.367597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.16 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.10677054 max: 0.59977592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003736, dtInletScale=2.7021598e+15 -> dtScale=1.0003736 deltaT = 7.9512696 Time = 8178.25 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 = 0.081956413 0 0.42552984 water fraction, min, max = 0.13479346 4.7703959e-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 = 0.081950374 0 0.4254915 water fraction, min, max = 0.13479949 4.7703959e-15 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 = 0.081956414 0 0.42552984 water fraction, min, max = 0.13479344 4.7703959e-15 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 = 0.081950384 0 0.4254915 water fraction, min, max = 0.13479948 4.7703959e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2076765e-06, Final residual = 3.4900837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.50215e-09, Final residual = 1.0434093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08195642 0 0.42552986 water fraction, min, max = 0.13479345 4.7703959e-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 = 0.081950388 0 0.42549154 water fraction, min, max = 0.13479949 4.7703959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08195642 0 0.42552986 water fraction, min, max = 0.13479345 4.7703959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081950388 0 0.42549154 water fraction, min, max = 0.13479949 4.7703959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4453129e-06, Final residual = 7.3212257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3140704e-09, Final residual = 1.3605816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.75 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.10676055 max: 0.59971238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004796, dtInletScale=2.7021598e+15 -> dtScale=1.0004796 deltaT = 7.9512696 Time = 8186.2 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 = 0.081944353 0 0.42545322 water fraction, min, max = 0.13480552 4.7703959e-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 = 0.081938322 0 0.4254149 water fraction, min, max = 0.13481154 4.7703958e-15 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 = 0.081944354 0 0.42545323 water fraction, min, max = 0.1348055 4.7703959e-15 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 = 0.081938332 0 0.42541491 water fraction, min, max = 0.13481153 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.199501e-06, Final residual = 3.4870176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4922762e-09, Final residual = 1.0500382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08194436 0 0.42545324 water fraction, min, max = 0.13480551 4.7703959e-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 = 0.081938336 0 0.42541494 water fraction, min, max = 0.13481155 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08194436 0 0.42545324 water fraction, min, max = 0.13480551 4.7703959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081938336 0 0.42541494 water fraction, min, max = 0.13481155 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419848e-06, Final residual = 7.3165851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3207982e-09, Final residual = 1.3652315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.31 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.10675056 max: 0.59964891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005855, dtInletScale=2.7021598e+15 -> dtScale=1.0005855 deltaT = 7.9555676 Time = 8194.16 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 = 0.081932304 0 0.42537663 water fraction, min, max = 0.13481757 4.7703958e-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 = 0.081926278 0 0.42533831 water fraction, min, max = 0.13482358 4.7703958e-15 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 = 0.081932305 0 0.42537663 water fraction, min, max = 0.13481755 4.7703958e-15 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 = 0.081926288 0 0.42533832 water fraction, min, max = 0.13482357 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1945469e-06, Final residual = 3.4860089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4955965e-09, Final residual = 1.046058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932312 0 0.42537665 water fraction, min, max = 0.13481756 4.7703958e-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 = 0.081926292 0 0.42533835 water fraction, min, max = 0.13482359 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081932312 0 0.42537665 water fraction, min, max = 0.13481756 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081926292 0 0.42533835 water fraction, min, max = 0.13482359 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396851e-06, Final residual = 7.3174393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3170448e-09, Final residual = 1.3615956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.87 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.10679828 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=2.7021598e+15 -> dtScale=1.0001507 deltaT = 7.9555676 Time = 8202.11 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 = 0.081920268 0 0.42530006 water fraction, min, max = 0.1348296 4.7703958e-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 = 0.081914249 0 0.42526176 water fraction, min, max = 0.13483561 4.7703958e-15 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 = 0.081920269 0 0.42530006 water fraction, min, max = 0.13482958 4.7703958e-15 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 = 0.081914259 0 0.42526177 water fraction, min, max = 0.1348356 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1865827e-06, Final residual = 3.4832084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4920585e-09, Final residual = 1.0294608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081920276 0 0.42530008 water fraction, min, max = 0.1348296 4.7703958e-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 = 0.081914263 0 0.42526181 water fraction, min, max = 0.13483562 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081920276 0 0.42530008 water fraction, min, max = 0.1348296 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081914263 0 0.42526181 water fraction, min, max = 0.13483562 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367822e-06, Final residual = 7.311751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3064376e-09, Final residual = 1.3605061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.36 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.10678831 max: 0.59984619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 7.9555676 Time = 8210.07 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 = 0.081908247 0 0.42522353 water fraction, min, max = 0.13484163 4.8295654e-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 = 0.081902235 0 0.42518526 water fraction, min, max = 0.13484763 4.8887451e-15 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 = 0.081908248 0 0.42522354 water fraction, min, max = 0.13484161 4.8295854e-15 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 = 0.081902246 0 0.42518527 water fraction, min, max = 0.13484762 4.8887651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1789911e-06, Final residual = 3.4802032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4864617e-09, Final residual = 1.0422751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081908254 0 0.42522355 water fraction, min, max = 0.13484162 4.7703958e-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 = 0.081902249 0 0.4251853 water fraction, min, max = 0.13484763 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081908254 0 0.42522355 water fraction, min, max = 0.13484162 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190225 0 0.4251853 water fraction, min, max = 0.13484763 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340962e-06, Final residual = 7.3046552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2998456e-09, Final residual = 1.358765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.87 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.10677835 max: 0.59978286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000362, dtInletScale=2.7021598e+15 -> dtScale=1.000362 deltaT = 7.9555676 Time = 8218.02 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 = 0.081896241 0 0.42514705 water fraction, min, max = 0.13485363 4.7978306e-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 = 0.081890237 0 0.4251088 water fraction, min, max = 0.13485963 4.82527e-15 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 = 0.081896242 0 0.42514706 water fraction, min, max = 0.13485361 4.7978398e-15 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 = 0.081890247 0 0.42510881 water fraction, min, max = 0.13485962 4.8252792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1711942e-06, Final residual = 3.4770847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4845472e-09, Final residual = 1.0320485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896248 0 0.42514708 water fraction, min, max = 0.13485362 4.7703958e-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 = 0.081890251 0 0.42510885 water fraction, min, max = 0.13485963 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081896248 0 0.42514708 water fraction, min, max = 0.13485362 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081890251 0 0.42510885 water fraction, min, max = 0.13485963 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317661e-06, Final residual = 7.2983904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3002526e-09, Final residual = 1.3599714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.43 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.1067684 max: 0.59971961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004675, dtInletScale=2.7021598e+15 -> dtScale=1.0004675 deltaT = 7.9555676 Time = 8225.98 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 = 0.08188425 0 0.42507062 water fraction, min, max = 0.13486562 4.7703958e-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 = 0.081878253 0 0.42503239 water fraction, min, max = 0.13487161 4.7703957e-15 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 = 0.081884251 0 0.42507062 water fraction, min, max = 0.1348656 4.7703958e-15 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 = 0.081878263 0 0.4250324 water fraction, min, max = 0.1348716 4.7703957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1630901e-06, Final residual = 3.4738314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4835932e-09, Final residual = 1.0478118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081884257 0 0.42507064 water fraction, min, max = 0.13486561 4.7703958e-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 = 0.081878267 0 0.42503243 water fraction, min, max = 0.13487161 4.7703957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081884257 0 0.42507064 water fraction, min, max = 0.13486561 4.7703958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081878267 0 0.42503243 water fraction, min, max = 0.13487161 4.7703957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4293361e-06, Final residual = 7.291757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.287232e-09, Final residual = 1.3571489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.04 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.10675846 max: 0.59965644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005729, dtInletScale=2.7021598e+15 -> dtScale=1.0005729 deltaT = 7.9598819 Time = 8233.94 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 = 0.08187227 0 0.42499421 water fraction, min, max = 0.1348776 4.7703957e-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 = 0.081866278 0 0.42495598 water fraction, min, max = 0.13488358 4.7703957e-15 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 = 0.081872271 0 0.42499421 water fraction, min, max = 0.13487758 4.7703957e-15 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 = 0.081866288 0 0.42495599 water fraction, min, max = 0.13488357 4.7703957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1584692e-06, Final residual = 3.4729228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4813146e-09, Final residual = 1.0454217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872278 0 0.42499423 water fraction, min, max = 0.13487759 4.7703957e-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 = 0.081866292 0 0.42495603 water fraction, min, max = 0.13488359 4.7703957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872278 0 0.42499423 water fraction, min, max = 0.13487759 4.7703957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081866292 0 0.42495603 water fraction, min, max = 0.13488359 4.7703957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.428192e-06, Final residual = 7.2878827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2911043e-09, Final residual = 1.3579655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.64 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.10680642 max: 0.59991845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 7.9598819 Time = 8241.9 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 = 0.081860303 0 0.42491782 water fraction, min, max = 0.13488957 4.7703957e-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 = 0.081854318 0 0.42487962 water fraction, min, max = 0.13489554 4.7703957e-15 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 = 0.081860304 0 0.42491783 water fraction, min, max = 0.13488955 4.7703957e-15 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 = 0.081854328 0 0.42487963 water fraction, min, max = 0.13489553 4.7703957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1504719e-06, Final residual = 3.469865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4706442e-09, Final residual = 1.0473063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08186031 0 0.42491784 water fraction, min, max = 0.13488956 4.7979051e-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 = 0.081854332 0 0.42487966 water fraction, min, max = 0.13489555 4.8254098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08186031 0 0.42491784 water fraction, min, max = 0.13488956 4.7979051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081854332 0 0.42487966 water fraction, min, max = 0.13489555 4.8254098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4252703e-06, Final residual = 7.2778287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2769052e-09, Final residual = 1.3568656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.21 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.10679649 max: 0.59985535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=2.7021598e+15 -> dtScale=1.0002411 deltaT = 7.9598819 Time = 8249.86 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 = 0.08184835 0 0.42484148 water fraction, min, max = 0.13490152 4.8254098e-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 = 0.081842373 0 0.4248033 water fraction, min, max = 0.13490749 4.8254098e-15 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 = 0.081848351 0 0.42484149 water fraction, min, max = 0.1349015 4.8254098e-15 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 = 0.081842383 0 0.42480331 water fraction, min, max = 0.13490748 4.8254098e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1424288e-06, Final residual = 3.4670393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4756901e-09, Final residual = 1.0434986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081848358 0 0.4248415 water fraction, min, max = 0.13490151 4.8254098e-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 = 0.081842387 0 0.42480334 water fraction, min, max = 0.13490749 4.8254098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081848358 0 0.4248415 water fraction, min, max = 0.13490151 4.8254098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081842387 0 0.42480334 water fraction, min, max = 0.13490749 4.8254098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4222288e-06, Final residual = 7.2709772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2762602e-09, Final residual = 1.3552924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.73 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.10678657 max: 0.59979231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=2.7021598e+15 -> dtScale=1.0003463 deltaT = 7.9598819 Time = 8257.82 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 = 0.081836412 0 0.42476518 water fraction, min, max = 0.13491346 4.8254098e-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 = 0.081830443 0 0.42472703 water fraction, min, max = 0.13491942 4.8254097e-15 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 = 0.081836413 0 0.42476519 water fraction, min, max = 0.13491344 4.8254098e-15 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 = 0.081830453 0 0.42472703 water fraction, min, max = 0.13491941 4.8254097e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1344276e-06, Final residual = 3.4642488e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4678934e-09, Final residual = 1.0311128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183642 0 0.42476521 water fraction, min, max = 0.13491345 4.8254098e-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 = 0.081830456 0 0.42472707 water fraction, min, max = 0.13491942 4.8254097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183642 0 0.42476521 water fraction, min, max = 0.13491345 4.8254098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081830457 0 0.42472707 water fraction, min, max = 0.13491942 4.8254097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203287e-06, Final residual = 7.2630275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2621942e-09, Final residual = 1.3531582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.33 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.10677667 max: 0.59972933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004513, dtInletScale=2.7021598e+15 -> dtScale=1.0004513 deltaT = 7.9598819 Time = 8265.78 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 = 0.081824489 0 0.42468893 water fraction, min, max = 0.13492538 4.8254097e-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 = 0.081818527 0 0.4246508 water fraction, min, max = 0.13493134 4.8254097e-15 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 = 0.08182449 0 0.42468894 water fraction, min, max = 0.13492536 4.8254097e-15 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 = 0.081818537 0 0.4246508 water fraction, min, max = 0.13493133 4.8254097e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1269933e-06, Final residual = 3.461322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.468547e-09, Final residual = 1.0318301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081824497 0 0.42468895 water fraction, min, max = 0.13492538 4.8254097e-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 = 0.081818541 0 0.42465084 water fraction, min, max = 0.13493134 4.8254097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081824497 0 0.42468895 water fraction, min, max = 0.13492537 4.8254097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081818541 0 0.42465084 water fraction, min, max = 0.13493134 4.8254097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183752e-06, Final residual = 7.2545124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2555971e-09, Final residual = 1.3515708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.01 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.10676678 max: 0.59966641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005563, dtInletScale=2.7021598e+15 -> dtScale=1.0005563 deltaT = 7.9642126 Time = 8273.74 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 = 0.081812578 0 0.4246127 water fraction, min, max = 0.13493729 4.8254097e-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 = 0.08180662 0 0.42457457 water fraction, min, max = 0.13494324 4.8254097e-15 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 = 0.081812579 0 0.42461271 water fraction, min, max = 0.13493727 4.8254097e-15 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 = 0.08180663 0 0.42457458 water fraction, min, max = 0.13494323 4.8254097e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1225386e-06, Final residual = 3.4602049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4660718e-09, Final residual = 1.0469482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812586 0 0.42461273 water fraction, min, max = 0.13493729 4.8254097e-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 = 0.081806634 0 0.42457461 water fraction, min, max = 0.13494325 4.8254097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812586 0 0.42461273 water fraction, min, max = 0.13493729 4.8254097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081806634 0 0.42457461 water fraction, min, max = 0.13494325 4.8254097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4170111e-06, Final residual = 7.2493115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2512326e-09, Final residual = 1.3497282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.59 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.10681498 max: 0.59992976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 7.9642126 Time = 8281.71 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 = 0.081800679 0 0.4245365 water fraction, min, max = 0.13494919 4.8254097e-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 = 0.081794728 0 0.42449839 water fraction, min, max = 0.13495513 4.8254096e-15 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 = 0.08180068 0 0.42453651 water fraction, min, max = 0.13494917 4.8254097e-15 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 = 0.081794738 0 0.4244984 water fraction, min, max = 0.13495513 4.8254096e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1146292e-06, Final residual = 3.4573038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4623887e-09, Final residual = 1.0514483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081800686 0 0.42453652 water fraction, min, max = 0.13494919 4.8254097e-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 = 0.081794742 0 0.42449843 water fraction, min, max = 0.13495514 4.8254096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081800686 0 0.42453652 water fraction, min, max = 0.13494919 4.8254097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081794742 0 0.42449843 water fraction, min, max = 0.13495514 4.8254096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144296e-06, Final residual = 7.2418795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2406341e-09, Final residual = 1.3476719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.18 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.1068051 max: 0.59986692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 7.9642126 Time = 8289.67 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 = 0.081788794 0 0.42446034 water fraction, min, max = 0.13496108 4.8254096e-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 = 0.08178285 0 0.42442225 water fraction, min, max = 0.13496701 4.8254096e-15 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 = 0.081788795 0 0.42446035 water fraction, min, max = 0.13496106 4.8254096e-15 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 = 0.08178286 0 0.42442226 water fraction, min, max = 0.134967 4.8254096e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1068094e-06, Final residual = 3.454259e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.462441e-09, Final residual = 1.0537066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081788801 0 0.42446036 water fraction, min, max = 0.13496107 4.8254096e-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 = 0.081782864 0 0.42442229 water fraction, min, max = 0.13496702 4.8254096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081788801 0 0.42446036 water fraction, min, max = 0.13496107 4.8254096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081782864 0 0.42442229 water fraction, min, max = 0.13496702 4.8254096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4114735e-06, Final residual = 7.2305536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.232773e-09, Final residual = 1.3476119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.72 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.10679523 max: 0.59980415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003265, dtInletScale=2.7021598e+15 -> dtScale=1.0003265 deltaT = 7.9642126 Time = 8297.63 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 = 0.081776924 0 0.42438423 water fraction, min, max = 0.13497295 4.8530239e-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 = 0.081770988 0 0.42434616 water fraction, min, max = 0.13497887 4.8806428e-15 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 = 0.081776925 0 0.42438423 water fraction, min, max = 0.13497293 4.8530331e-15 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 = 0.081770998 0 0.42434617 water fraction, min, max = 0.13497887 4.880652e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0987402e-06, Final residual = 3.4517853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4597819e-09, Final residual = 1.0376062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081776931 0 0.42438425 water fraction, min, max = 0.13497294 4.8254101e-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 = 0.081771001 0 0.4243462 water fraction, min, max = 0.13497888 4.8254101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081776931 0 0.42438425 water fraction, min, max = 0.13497294 4.8254101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081771002 0 0.4243462 water fraction, min, max = 0.13497888 4.8254101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081094e-06, Final residual = 7.215767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2164277e-09, Final residual = 1.3437314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.29 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.10678537 max: 0.59974145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004311, dtInletScale=2.7021598e+15 -> dtScale=1.0004311 deltaT = 7.9642126 Time = 8305.6 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 = 0.081765068 0 0.42430816 water fraction, min, max = 0.1349848 4.8254106e-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 = 0.08175914 0 0.42427011 water fraction, min, max = 0.13499072 4.8254115e-15 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 = 0.081765069 0 0.42430816 water fraction, min, max = 0.13498478 4.8254114e-15 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 = 0.08175915 0 0.42427012 water fraction, min, max = 0.13499071 4.8254123e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0909758e-06, Final residual = 3.4489719e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4536862e-09, Final residual = 1.0425567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765076 0 0.42430818 water fraction, min, max = 0.1349848 4.8254101e-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 = 0.081759153 0 0.42427016 water fraction, min, max = 0.13499073 4.8254101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081765076 0 0.42430818 water fraction, min, max = 0.1349848 4.8254101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081759154 0 0.42427016 water fraction, min, max = 0.13499073 4.8254101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4053676e-06, Final residual = 7.2022606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2017212e-09, Final residual = 1.339917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.84 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.10677553 max: 0.59967882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005356, dtInletScale=2.7021598e+15 -> dtScale=1.0005356 deltaT = 7.9642126 Time = 8313.56 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 = 0.081753228 0 0.42423213 water fraction, min, max = 0.13499664 4.8254101e-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 = 0.081747306 0 0.42419411 water fraction, min, max = 0.13500256 4.8254101e-15 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 = 0.081753229 0 0.42423214 water fraction, min, max = 0.13499662 4.8254101e-15 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 = 0.081747316 0 0.42419412 water fraction, min, max = 0.13500255 4.8254101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0832141e-06, Final residual = 3.4459905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4529126e-09, Final residual = 1.0428468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081753235 0 0.42423215 water fraction, min, max = 0.13499664 4.8254101e-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 = 0.08174732 0 0.42419415 water fraction, min, max = 0.13500256 4.8254101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081753235 0 0.42423215 water fraction, min, max = 0.13499664 4.8254101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08174732 0 0.42419415 water fraction, min, max = 0.13500256 4.8254101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4029366e-06, Final residual = 7.192231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1917898e-09, Final residual = 1.3362544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.37 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.10676569 max: 0.59961626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00064, dtInletScale=2.7021598e+15 -> dtScale=1.00064 deltaT = 7.9685623 Time = 8321.53 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 = 0.081741398 0 0.42415613 water fraction, min, max = 0.13500847 4.8254101e-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 = 0.081735481 0 0.42411811 water fraction, min, max = 0.13501438 4.8254101e-15 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 = 0.081741399 0 0.42415614 water fraction, min, max = 0.13500845 4.8254101e-15 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 = 0.081735491 0 0.42411812 water fraction, min, max = 0.13501437 4.8254101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.078842e-06, Final residual = 3.4446792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500071e-09, Final residual = 1.0564569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081741406 0 0.42415615 water fraction, min, max = 0.13500847 4.8530983e-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 = 0.081735495 0 0.42411815 water fraction, min, max = 0.13501439 4.880782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081741406 0 0.42415615 water fraction, min, max = 0.13500847 4.8530983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081735495 0 0.42411815 water fraction, min, max = 0.13501439 4.880782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4015732e-06, Final residual = 7.1861233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1918815e-09, Final residual = 1.337347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.95 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.10681417 max: 0.59988118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=2.7021598e+15 -> dtScale=1.0001981 deltaT = 7.9685623 Time = 8329.5 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 = 0.081729581 0 0.42408015 water fraction, min, max = 0.13502029 4.880782e-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 = 0.081723671 0 0.42404215 water fraction, min, max = 0.13502619 4.880782e-15 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 = 0.081729582 0 0.42408016 water fraction, min, max = 0.13502027 4.880782e-15 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 = 0.081723681 0 0.42404216 water fraction, min, max = 0.13502618 4.880782e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0710443e-06, Final residual = 3.4418246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546895e-09, Final residual = 1.0452676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729588 0 0.42408017 water fraction, min, max = 0.13502028 4.908485e-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 = 0.081723684 0 0.4240422 water fraction, min, max = 0.1350262 4.9361834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729588 0 0.42408017 water fraction, min, max = 0.13502028 4.908485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081723685 0 0.4240422 water fraction, min, max = 0.1350262 4.9361834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986421e-06, Final residual = 7.1756257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1745331e-09, Final residual = 1.3331338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.54 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.10680435 max: 0.59981869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=2.7021598e+15 -> dtScale=1.0003023 deltaT = 7.9685623 Time = 8337.47 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 = 0.081717777 0 0.42400422 water fraction, min, max = 0.13503209 4.9361834e-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 = 0.081711875 0 0.42396624 water fraction, min, max = 0.13503799 4.9361834e-15 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 = 0.081717778 0 0.42400422 water fraction, min, max = 0.13503208 4.9361834e-15 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 = 0.081711885 0 0.42396625 water fraction, min, max = 0.13503798 4.9361834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0632196e-06, Final residual = 3.4389339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4410742e-09, Final residual = 1.0509122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081717785 0 0.42400424 water fraction, min, max = 0.13503209 4.9361834e-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 = 0.081711889 0 0.42396628 water fraction, min, max = 0.13503799 4.9361834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081717785 0 0.42400424 water fraction, min, max = 0.13503209 4.9361834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081711889 0 0.42396628 water fraction, min, max = 0.13503799 4.9361834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960609e-06, Final residual = 7.1660194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1686497e-09, Final residual = 1.3328711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.11 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.10679453 max: 0.59975627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004064, dtInletScale=2.7021598e+15 -> dtScale=1.0004064 deltaT = 7.9685623 Time = 8345.44 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 = 0.081705989 0 0.42392833 water fraction, min, max = 0.13504388 4.9361834e-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 = 0.081700094 0 0.42389038 water fraction, min, max = 0.13504977 4.9361833e-15 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 = 0.08170599 0 0.42392834 water fraction, min, max = 0.13504386 4.9361834e-15 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 = 0.081700104 0 0.42389038 water fraction, min, max = 0.13504976 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0554507e-06, Final residual = 3.4361419e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4374448e-09, Final residual = 1.0359835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081705996 0 0.42392835 water fraction, min, max = 0.13504388 4.9361834e-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 = 0.081700107 0 0.42389042 water fraction, min, max = 0.13504977 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081705996 0 0.42392835 water fraction, min, max = 0.13504388 4.9361834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081700108 0 0.42389042 water fraction, min, max = 0.13504977 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938298e-06, Final residual = 7.1566716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1513489e-09, Final residual = 1.3252429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.57 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.10678473 max: 0.59969392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005104, dtInletScale=2.7021598e+15 -> dtScale=1.0005104 deltaT = 7.9685623 Time = 8353.41 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 = 0.081694215 0 0.42385248 water fraction, min, max = 0.13505566 4.9361833e-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 = 0.081688327 0 0.42381455 water fraction, min, max = 0.13506154 4.9361833e-15 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 = 0.081694216 0 0.42385249 water fraction, min, max = 0.13505564 4.9361833e-15 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 = 0.081688337 0 0.42381456 water fraction, min, max = 0.13506153 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0480373e-06, Final residual = 3.4336233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407649e-09, Final residual = 1.0399063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081694222 0 0.42385251 water fraction, min, max = 0.13505565 4.9361833e-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 = 0.081688341 0 0.4238146 water fraction, min, max = 0.13506154 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081694222 0 0.42385251 water fraction, min, max = 0.13505565 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081688341 0 0.4238146 water fraction, min, max = 0.13506154 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915689e-06, Final residual = 7.1490701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1454783e-09, Final residual = 1.3260555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.08 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.10677495 max: 0.59963164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006143, dtInletScale=2.7021598e+15 -> dtScale=1.0006143 deltaT = 7.9729286 Time = 8361.38 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 = 0.081682452 0 0.42377666 water fraction, min, max = 0.13506742 4.963946e-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 = 0.081676568 0 0.42373873 water fraction, min, max = 0.13507329 4.9917134e-15 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 = 0.081682453 0 0.42377667 water fraction, min, max = 0.1350674 4.9639552e-15 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 = 0.081676578 0 0.42373874 water fraction, min, max = 0.13507328 4.9917225e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0438185e-06, Final residual = 3.4325999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4386899e-09, Final residual = 1.0407353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682459 0 0.42377669 water fraction, min, max = 0.13506741 4.9361833e-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 = 0.081676582 0 0.42373878 water fraction, min, max = 0.1350733 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081682459 0 0.42377669 water fraction, min, max = 0.13506741 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081676582 0 0.42373878 water fraction, min, max = 0.1350733 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.39087e-06, Final residual = 7.1443162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1358473e-09, Final residual = 1.3223642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.62 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.10682366 max: 0.59989793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 7.9729286 Time = 8369.35 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 = 0.081670701 0 0.42370087 water fraction, min, max = 0.13507917 4.9361833e-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 = 0.081664824 0 0.42366296 water fraction, min, max = 0.13508504 4.9361833e-15 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 = 0.081670702 0 0.42370087 water fraction, min, max = 0.13507915 4.9361833e-15 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 = 0.081664834 0 0.42366297 water fraction, min, max = 0.13508503 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0362169e-06, Final residual = 3.4298065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4307699e-09, Final residual = 1.0323425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081670708 0 0.42370089 water fraction, min, max = 0.13507916 4.9361833e-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 = 0.081664838 0 0.423663 water fraction, min, max = 0.13508504 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081670708 0 0.42370089 water fraction, min, max = 0.13507916 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081664838 0 0.423663 water fraction, min, max = 0.13508504 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3878374e-06, Final residual = 7.1401454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1454267e-09, Final residual = 1.3270558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.16 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.10681389 max: 0.59983572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=2.7021598e+15 -> dtScale=1.0002739 deltaT = 7.9729286 Time = 8377.32 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 = 0.081658964 0 0.42362511 water fraction, min, max = 0.13509091 4.9361833e-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 = 0.081653095 0 0.42358723 water fraction, min, max = 0.13509677 4.9361832e-15 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 = 0.081658965 0 0.42362512 water fraction, min, max = 0.13509089 4.9361833e-15 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 = 0.081653104 0 0.42358723 water fraction, min, max = 0.13509676 4.9361832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0281289e-06, Final residual = 3.4272935e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4282192e-09, Final residual = 1.0461505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658971 0 0.42362513 water fraction, min, max = 0.1350909 4.9361833e-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 = 0.081653108 0 0.42358727 water fraction, min, max = 0.13509677 4.9361832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658971 0 0.42362513 water fraction, min, max = 0.1350909 4.9361833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081653108 0 0.42358727 water fraction, min, max = 0.13509677 4.9361832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3842001e-06, Final residual = 7.1377589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1385795e-09, Final residual = 1.3255557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.73 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.10680412 max: 0.59977359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003775, dtInletScale=2.7021598e+15 -> dtScale=1.0003775 deltaT = 7.9729286 Time = 8385.3 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 = 0.081647241 0 0.4235494 water fraction, min, max = 0.13510263 4.9361832e-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 = 0.081641379 0 0.42351154 water fraction, min, max = 0.13510848 4.9361832e-15 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 = 0.081647242 0 0.42354941 water fraction, min, max = 0.13510261 4.9361832e-15 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 = 0.081641389 0 0.42351155 water fraction, min, max = 0.13510847 4.9361832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0205252e-06, Final residual = 3.4242422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4293273e-09, Final residual = 1.0539935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647249 0 0.42354943 water fraction, min, max = 0.13510262 4.9361832e-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 = 0.081641393 0 0.42351158 water fraction, min, max = 0.13510849 4.9361832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647249 0 0.42354943 water fraction, min, max = 0.13510262 4.9361832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641393 0 0.42351158 water fraction, min, max = 0.13510849 4.9361832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3813018e-06, Final residual = 7.1331771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1282366e-09, Final residual = 1.3195421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.26 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.10679437 max: 0.59971151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000481, dtInletScale=2.7021598e+15 -> dtScale=1.000481 deltaT = 7.9729286 Time = 8393.27 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 = 0.081635533 0 0.42347374 water fraction, min, max = 0.13511434 4.9361832e-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 = 0.081629679 0 0.4234359 water fraction, min, max = 0.13512018 4.9361832e-15 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 = 0.081635534 0 0.42347374 water fraction, min, max = 0.13511432 4.9361832e-15 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 = 0.081629688 0 0.4234359 water fraction, min, max = 0.13512017 4.9361832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0127385e-06, Final residual = 3.421105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4280679e-09, Final residual = 1.0405627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081635541 0 0.42347376 water fraction, min, max = 0.13511433 4.9361832e-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 = 0.081629692 0 0.42343594 water fraction, min, max = 0.13512019 4.9361832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081635541 0 0.42347376 water fraction, min, max = 0.13511433 4.9361832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081629692 0 0.42343594 water fraction, min, max = 0.13512019 4.9361832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3785748e-06, Final residual = 7.1254532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.119639e-09, Final residual = 1.3205442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.82 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.10678462 max: 0.59964951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005845, dtInletScale=2.7021598e+15 -> dtScale=1.0005845 deltaT = 7.9773117 Time = 8401.25 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 = 0.081623837 0 0.4233981 water fraction, min, max = 0.13512604 4.9361832e-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 = 0.081617986 0 0.42336026 water fraction, min, max = 0.13513188 4.9361831e-15 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 = 0.081623837 0 0.4233981 water fraction, min, max = 0.13512602 4.9361832e-15 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 = 0.081617995 0 0.42336026 water fraction, min, max = 0.13513187 4.9361831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0085768e-06, Final residual = 3.4198825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4286232e-09, Final residual = 1.0416647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081623844 0 0.42339812 water fraction, min, max = 0.13512603 4.9361832e-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 = 0.081617999 0 0.4233603 water fraction, min, max = 0.13513188 4.9361831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081623844 0 0.42339812 water fraction, min, max = 0.13512603 4.9361832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081617999 0 0.4233603 water fraction, min, max = 0.13513188 4.9361831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3772717e-06, Final residual = 7.1200814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1187617e-09, Final residual = 1.3202177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.37 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.10683359 max: 0.59991717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 7.9773117 Time = 8409.22 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 = 0.081612151 0 0.42332248 water fraction, min, max = 0.13513772 4.9361831e-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 = 0.081606307 0 0.42328466 water fraction, min, max = 0.13514356 4.9361831e-15 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 = 0.081612152 0 0.42332248 water fraction, min, max = 0.1351377 4.9361831e-15 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 = 0.081606317 0 0.42328467 water fraction, min, max = 0.13514355 4.9361831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0008288e-06, Final residual = 3.4172316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4209365e-09, Final residual = 1.0321817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081612158 0 0.4233225 water fraction, min, max = 0.13513771 4.9361831e-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 = 0.08160632 0 0.4232847 water fraction, min, max = 0.13514356 4.9361831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081612158 0 0.4233225 water fraction, min, max = 0.13513771 4.9361831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081606321 0 0.4232847 water fraction, min, max = 0.13514356 4.9361831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3741834e-06, Final residual = 7.1114759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1144741e-09, Final residual = 1.3177321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.94 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.10682385 max: 0.59985524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 7.9773117 Time = 8417.2 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 = 0.081600479 0 0.4232469 water fraction, min, max = 0.13514939 4.9361831e-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 = 0.081594643 0 0.42320911 water fraction, min, max = 0.13515522 4.9361831e-15 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 = 0.08160048 0 0.42324691 water fraction, min, max = 0.13514937 4.9361831e-15 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 = 0.081594653 0 0.42320912 water fraction, min, max = 0.13515521 4.9361831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9933513e-06, Final residual = 3.414618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266285e-09, Final residual = 1.0414489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081600487 0 0.42324693 water fraction, min, max = 0.13514939 4.9361831e-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 = 0.081594656 0 0.42320915 water fraction, min, max = 0.13515522 4.9361831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081600487 0 0.42324693 water fraction, min, max = 0.13514939 4.9361831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081594656 0 0.42320915 water fraction, min, max = 0.13515522 4.9361831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3714053e-06, Final residual = 7.1051596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1093541e-09, Final residual = 1.3193004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.53 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.10681413 max: 0.59979338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003445, dtInletScale=2.7021598e+15 -> dtScale=1.0003445 deltaT = 7.9773117 Time = 8425.18 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 = 0.081588822 0 0.42317137 water fraction, min, max = 0.13516105 4.9361831e-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 = 0.081582993 0 0.4231336 water fraction, min, max = 0.13516687 4.936183e-15 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 = 0.081588823 0 0.42317138 water fraction, min, max = 0.13516103 4.9361831e-15 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 = 0.081583003 0 0.42313361 water fraction, min, max = 0.13516686 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9857648e-06, Final residual = 3.4118583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4178888e-09, Final residual = 1.0357728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08158883 0 0.4231714 water fraction, min, max = 0.13516104 4.9361831e-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 = 0.081583006 0 0.42313364 water fraction, min, max = 0.13516687 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08158883 0 0.4231714 water fraction, min, max = 0.13516104 4.9361831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081583007 0 0.42313364 water fraction, min, max = 0.13516687 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3685909e-06, Final residual = 7.0998805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0981488e-09, Final residual = 1.3167345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.16 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.10680442 max: 0.59973159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004476, dtInletScale=2.7021598e+15 -> dtScale=1.0004476 deltaT = 7.9773117 Time = 8433.16 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 = 0.08157718 0 0.42309589 water fraction, min, max = 0.13517269 4.936183e-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 = 0.081571357 0 0.42305814 water fraction, min, max = 0.13517851 4.936183e-15 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 = 0.081577181 0 0.42309589 water fraction, min, max = 0.13517267 4.936183e-15 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 = 0.081571367 0 0.42305814 water fraction, min, max = 0.1351785 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9783209e-06, Final residual = 3.4088042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4193571e-09, Final residual = 1.0493477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081577187 0 0.42309591 water fraction, min, max = 0.13517269 4.936183e-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 = 0.081571371 0 0.42305818 water fraction, min, max = 0.13517851 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081577187 0 0.42309591 water fraction, min, max = 0.13517268 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081571371 0 0.42305818 water fraction, min, max = 0.13517851 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654573e-06, Final residual = 7.0946466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0984465e-09, Final residual = 1.3169101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.72 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.10679472 max: 0.59966986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005505, dtInletScale=2.7021598e+15 -> dtScale=1.0005505 deltaT = 7.9817118 Time = 8441.14 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 = 0.081565548 0 0.42302042 water fraction, min, max = 0.13518432 4.9641222e-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 = 0.08155973 0 0.42298267 water fraction, min, max = 0.13519013 4.992066e-15 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 = 0.081565549 0 0.42302043 water fraction, min, max = 0.1351843 4.9641313e-15 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 = 0.081559739 0 0.42298268 water fraction, min, max = 0.13519012 4.9920751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9742602e-06, Final residual = 3.4075882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4055706e-09, Final residual = 1.0567382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081565555 0 0.42302045 water fraction, min, max = 0.13518432 4.936183e-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 = 0.081559743 0 0.42298272 water fraction, min, max = 0.13519014 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081565555 0 0.42302045 water fraction, min, max = 0.13518432 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081559743 0 0.42298272 water fraction, min, max = 0.13519014 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642895e-06, Final residual = 7.0989147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0998691e-09, Final residual = 1.3176434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.31 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.10684393 max: 0.5999389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 7.9817118 Time = 8449.12 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 = 0.081553927 0 0.42294498 water fraction, min, max = 0.13519594 4.936183e-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 = 0.081548116 0 0.42290726 water fraction, min, max = 0.13520175 4.936183e-15 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 = 0.081553928 0 0.42294499 water fraction, min, max = 0.13519593 4.936183e-15 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 = 0.081548126 0 0.42290726 water fraction, min, max = 0.13520174 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9665133e-06, Final residual = 3.4047536e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175984e-09, Final residual = 1.0472028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553934 0 0.42294501 water fraction, min, max = 0.13519594 4.936183e-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 = 0.081548129 0 0.4229073 water fraction, min, max = 0.13520175 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553934 0 0.42294501 water fraction, min, max = 0.13519594 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081548129 0 0.4229073 water fraction, min, max = 0.13520175 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3619342e-06, Final residual = 7.0944873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0953074e-09, Final residual = 1.3173401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.87 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.10683424 max: 0.59987725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 7.9817118 Time = 8457.1 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 = 0.081542321 0 0.42286959 water fraction, min, max = 0.13520755 4.936183e-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 = 0.081536517 0 0.42283188 water fraction, min, max = 0.13521335 4.9361829e-15 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 = 0.081542322 0 0.42286959 water fraction, min, max = 0.13520753 4.936183e-15 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 = 0.081536526 0 0.42283189 water fraction, min, max = 0.13521334 4.9361829e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9591514e-06, Final residual = 3.4027281e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4115679e-09, Final residual = 1.0553275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081542328 0 0.42286961 water fraction, min, max = 0.13520754 4.936183e-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 = 0.08153653 0 0.42283192 water fraction, min, max = 0.13521335 4.9361829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081542328 0 0.42286961 water fraction, min, max = 0.13520754 4.936183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08153653 0 0.42283192 water fraction, min, max = 0.13521335 4.9361829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591394e-06, Final residual = 7.0840505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0839646e-09, Final residual = 1.3144248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.43 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.10682457 max: 0.59981566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003073, dtInletScale=2.7021598e+15 -> dtScale=1.0003073 deltaT = 7.9817118 Time = 8465.08 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 = 0.081530728 0 0.42279424 water fraction, min, max = 0.13521914 4.9361829e-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 = 0.081524931 0 0.42275655 water fraction, min, max = 0.13522493 4.9361829e-15 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 = 0.081530729 0 0.42279424 water fraction, min, max = 0.13521912 4.9361829e-15 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 = 0.081524941 0 0.42275656 water fraction, min, max = 0.13522492 4.9361829e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.951376e-06, Final residual = 3.4007197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4087875e-09, Final residual = 1.0505048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081530735 0 0.42279426 water fraction, min, max = 0.13521914 4.9361829e-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 = 0.081524945 0 0.42275659 water fraction, min, max = 0.13522494 4.9361829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081530735 0 0.42279426 water fraction, min, max = 0.13521914 4.9361829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081524945 0 0.42275659 water fraction, min, max = 0.13522494 4.9361829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3570548e-06, Final residual = 7.0700048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0704293e-09, Final residual = 1.3082141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.07 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.1068149 max: 0.59975414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004099, dtInletScale=2.7021598e+15 -> dtScale=1.0004099 deltaT = 7.9817118 Time = 8473.07 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 = 0.08151915 0 0.42271893 water fraction, min, max = 0.13523072 4.9361829e-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 = 0.08151336 0 0.42268127 water fraction, min, max = 0.1352365 4.9361829e-15 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 = 0.081519151 0 0.42271893 water fraction, min, max = 0.1352307 4.9361829e-15 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 = 0.08151337 0 0.42268127 water fraction, min, max = 0.13523649 4.9361829e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9439862e-06, Final residual = 3.3978927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4093869e-09, Final residual = 1.0455441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519157 0 0.42271895 water fraction, min, max = 0.13523071 4.9361829e-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 = 0.081513373 0 0.42268131 water fraction, min, max = 0.13523651 4.9361829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081519157 0 0.42271895 water fraction, min, max = 0.13523071 4.9361829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081513374 0 0.42268131 water fraction, min, max = 0.13523651 4.9361829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3547746e-06, Final residual = 7.0598513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0596143e-09, Final residual = 1.3059422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.73 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.10680525 max: 0.5996927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005124, dtInletScale=2.7021598e+15 -> dtScale=1.0005124 deltaT = 7.9817118 Time = 8481.05 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 = 0.081507586 0 0.42264366 water fraction, min, max = 0.13524229 4.9361828e-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 = 0.081501803 0 0.42260602 water fraction, min, max = 0.13524806 4.9361828e-15 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 = 0.081507587 0 0.42264367 water fraction, min, max = 0.13524227 4.9361828e-15 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 = 0.081501813 0 0.42260603 water fraction, min, max = 0.13524805 4.9361828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9366289e-06, Final residual = 3.3952124e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959012e-09, Final residual = 1.0348264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081507593 0 0.42264369 water fraction, min, max = 0.13524228 4.9642082e-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 = 0.081501816 0 0.42260606 water fraction, min, max = 0.13524806 4.9922291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081507593 0 0.42264369 water fraction, min, max = 0.13524228 4.9642082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501817 0 0.42260606 water fraction, min, max = 0.13524806 4.9922291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522522e-06, Final residual = 7.0498612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.046801e-09, Final residual = 1.3026096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.34 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.1067956 max: 0.59963132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006149, dtInletScale=2.7021598e+15 -> dtScale=1.0006149 deltaT = 7.9861313 Time = 8489.03 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 = 0.081496033 0 0.42256842 water fraction, min, max = 0.13525384 4.9922291e-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 = 0.081490254 0 0.42253078 water fraction, min, max = 0.13525961 4.9922291e-15 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 = 0.081496034 0 0.42256843 water fraction, min, max = 0.13525382 4.9922291e-15 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 = 0.081490264 0 0.42253079 water fraction, min, max = 0.1352596 4.9922291e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9325483e-06, Final residual = 3.3942624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4051805e-09, Final residual = 1.042747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08149604 0 0.42256844 water fraction, min, max = 0.13525383 5.0202843e-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 = 0.081490267 0 0.42253082 water fraction, min, max = 0.13525961 5.048335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08149604 0 0.42256844 water fraction, min, max = 0.13525383 5.0202843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081490267 0 0.42253082 water fraction, min, max = 0.13525961 5.048335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3517826e-06, Final residual = 7.0440103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0508974e-09, Final residual = 1.3060453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.05 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.10684509 max: 0.59990196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=2.7021598e+15 -> dtScale=1.0001634 deltaT = 7.9861313 Time = 8497.02 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 = 0.081484491 0 0.4224932 water fraction, min, max = 0.13526538 5.048335e-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 = 0.081478719 0 0.42245558 water fraction, min, max = 0.13527114 5.048335e-15 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 = 0.081484492 0 0.42249321 water fraction, min, max = 0.13526536 5.048335e-15 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 = 0.081478728 0 0.42245559 water fraction, min, max = 0.13527113 5.048335e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9249048e-06, Final residual = 3.3911566e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4002829e-09, Final residual = 1.0261082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081484498 0 0.42249322 water fraction, min, max = 0.13526537 5.048335e-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 = 0.081478732 0 0.42245563 water fraction, min, max = 0.13527115 5.048335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081484498 0 0.42249322 water fraction, min, max = 0.13526537 5.048335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081478732 0 0.42245563 water fraction, min, max = 0.13527115 5.048335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500183e-06, Final residual = 7.0306454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0256177e-09, Final residual = 1.2971456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.65 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.10683546 max: 0.59984065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=2.7021598e+15 -> dtScale=1.0002657 deltaT = 7.9861313 Time = 8505.01 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 = 0.081472962 0 0.42241803 water fraction, min, max = 0.13527691 5.048335e-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 = 0.081467198 0 0.42238043 water fraction, min, max = 0.13528267 5.048335e-15 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 = 0.081472963 0 0.42241803 water fraction, min, max = 0.13527689 5.048335e-15 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 = 0.081467207 0 0.42238044 water fraction, min, max = 0.13528266 5.048335e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9179173e-06, Final residual = 3.3881565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.393249e-09, Final residual = 1.0264157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472969 0 0.42241805 water fraction, min, max = 0.1352769 5.048335e-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 = 0.081467211 0 0.42238047 water fraction, min, max = 0.13528267 5.048335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081472969 0 0.42241805 water fraction, min, max = 0.1352769 5.048335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081467211 0 0.42238047 water fraction, min, max = 0.13528267 5.048335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3478919e-06, Final residual = 7.0210385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0227112e-09, Final residual = 1.2975621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.32 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.10682584 max: 0.5997794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003678, dtInletScale=2.7021598e+15 -> dtScale=1.0003678 deltaT = 7.9861313 Time = 8512.99 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 = 0.081461448 0 0.4223429 water fraction, min, max = 0.13528842 5.048335e-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 = 0.08145569 0 0.42230532 water fraction, min, max = 0.13529417 5.0483349e-15 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 = 0.081461449 0 0.4223429 water fraction, min, max = 0.1352884 5.048335e-15 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 = 0.0814557 0 0.42230533 water fraction, min, max = 0.13529416 5.0483349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.910664e-06, Final residual = 3.3854125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3924906e-09, Final residual = 1.0340112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081461455 0 0.42234292 water fraction, min, max = 0.13528842 5.048335e-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 = 0.081455703 0 0.42230536 water fraction, min, max = 0.13529418 5.0483349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081461455 0 0.42234292 water fraction, min, max = 0.13528842 5.048335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081455704 0 0.42230536 water fraction, min, max = 0.13529418 5.0483349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457413e-06, Final residual = 7.0113912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0069425e-09, Final residual = 1.2930888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.10681623 max: 0.59971823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004698, dtInletScale=2.7021598e+15 -> dtScale=1.0004698 deltaT = 7.9861313 Time = 8520.98 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 = 0.081449948 0 0.42226781 water fraction, min, max = 0.13529992 5.0483349e-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 = 0.081444197 0 0.42223026 water fraction, min, max = 0.13530567 5.0483349e-15 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 = 0.081449949 0 0.42226781 water fraction, min, max = 0.13529991 5.0483349e-15 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 = 0.081444207 0 0.42223026 water fraction, min, max = 0.13530566 5.0483349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9031544e-06, Final residual = 3.3825992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.390878e-09, Final residual = 1.0332775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449955 0 0.42226783 water fraction, min, max = 0.13529992 5.0483349e-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 = 0.08144421 0 0.4222303 water fraction, min, max = 0.13530567 5.0483349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081449955 0 0.42226783 water fraction, min, max = 0.13529992 5.0483349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144421 0 0.4222303 water fraction, min, max = 0.13530567 5.0483349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430827e-06, Final residual = 7.0026361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0045062e-09, Final residual = 1.29609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.7 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.10680663 max: 0.59965712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005718, dtInletScale=2.7021598e+15 -> dtScale=1.0005718 deltaT = 7.9905681 Time = 8528.97 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 = 0.081438458 0 0.42219274 water fraction, min, max = 0.13531141 5.0483349e-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 = 0.081432711 0 0.42215519 water fraction, min, max = 0.13531715 5.0483349e-15 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 = 0.081438459 0 0.42219275 water fraction, min, max = 0.13531139 5.0483349e-15 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 = 0.081432721 0 0.4221552 water fraction, min, max = 0.13531714 5.0483349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.898684e-06, Final residual = 3.3814986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830708e-09, Final residual = 1.0389239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438465 0 0.42219276 water fraction, min, max = 0.13531141 5.0483349e-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 = 0.081432724 0 0.42215523 water fraction, min, max = 0.13531716 5.0483349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438465 0 0.42219276 water fraction, min, max = 0.13531141 5.0483349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432725 0 0.42215523 water fraction, min, max = 0.13531716 5.0483349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.341742e-06, Final residual = 7.0004698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.995123e-09, Final residual = 1.290948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.4 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.10685637 max: 0.59992915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=2.7021598e+15 -> dtScale=1.0001181 deltaT = 7.9905681 Time = 8536.96 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 = 0.08142698 0 0.4221177 water fraction, min, max = 0.13532289 5.0483349e-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 = 0.08142124 0 0.42208017 water fraction, min, max = 0.13532862 5.0483348e-15 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 = 0.081426981 0 0.42211771 water fraction, min, max = 0.13532287 5.0483349e-15 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 = 0.081421249 0 0.42208018 water fraction, min, max = 0.13532861 5.0483348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8911528e-06, Final residual = 3.3789039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3806268e-09, Final residual = 1.0246025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081426987 0 0.42211772 water fraction, min, max = 0.13532289 5.0483349e-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 = 0.081421253 0 0.42208021 water fraction, min, max = 0.13532863 5.0483348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081426987 0 0.42211772 water fraction, min, max = 0.13532289 5.0483349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081421253 0 0.42208021 water fraction, min, max = 0.13532863 5.0483348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392919e-06, Final residual = 6.9956816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9953747e-09, Final residual = 1.2907675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.03 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.10684678 max: 0.59986811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=2.7021598e+15 -> dtScale=1.0002199 deltaT = 7.9905681 Time = 8544.95 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 = 0.081415515 0 0.4220427 water fraction, min, max = 0.13533436 5.0483348e-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 = 0.081409782 0 0.42200519 water fraction, min, max = 0.13534008 5.0483348e-15 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 = 0.081415516 0 0.42204271 water fraction, min, max = 0.13533434 5.0483348e-15 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 = 0.081409791 0 0.4220052 water fraction, min, max = 0.13534007 5.0483348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8840996e-06, Final residual = 3.3764546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3844092e-09, Final residual = 1.0360009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415522 0 0.42204272 water fraction, min, max = 0.13533435 5.0483348e-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 = 0.081409795 0 0.42200523 water fraction, min, max = 0.13534009 5.0483348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415522 0 0.42204272 water fraction, min, max = 0.13533435 5.0483348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409795 0 0.42200523 water fraction, min, max = 0.13534009 5.0483348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367432e-06, Final residual = 6.9913578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9941479e-09, Final residual = 1.2924508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.68 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.1068372 max: 0.59980714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003215, dtInletScale=2.7021598e+15 -> dtScale=1.0003215 deltaT = 7.9905681 Time = 8552.94 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 = 0.081404064 0 0.42196774 water fraction, min, max = 0.13534581 5.0483348e-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 = 0.081398338 0 0.42193026 water fraction, min, max = 0.13535153 5.0483348e-15 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 = 0.081404065 0 0.42196775 water fraction, min, max = 0.13534579 5.0483348e-15 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 = 0.081398347 0 0.42193027 water fraction, min, max = 0.13535152 5.0483348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8768681e-06, Final residual = 3.3737722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3864678e-09, Final residual = 1.036069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081404071 0 0.42196777 water fraction, min, max = 0.1353458 5.0483348e-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 = 0.081398351 0 0.4219303 water fraction, min, max = 0.13535153 5.0483348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081404071 0 0.42196777 water fraction, min, max = 0.1353458 5.0483348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081398351 0 0.4219303 water fraction, min, max = 0.13535153 5.0483348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340097e-06, Final residual = 6.9832962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9811107e-09, Final residual = 1.2904137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.3 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.10682764 max: 0.59974623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004231, dtInletScale=2.7021598e+15 -> dtScale=1.0004231 deltaT = 7.9905681 Time = 8560.93 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 = 0.081392627 0 0.42189283 water fraction, min, max = 0.13535725 5.0483348e-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 = 0.081386907 0 0.42185537 water fraction, min, max = 0.13536296 5.0483347e-15 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 = 0.081392628 0 0.42189284 water fraction, min, max = 0.13535723 5.0483348e-15 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 = 0.081386917 0 0.42185537 water fraction, min, max = 0.13536295 5.0483347e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8696871e-06, Final residual = 3.3709567e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3755803e-09, Final residual = 1.0254601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081392634 0 0.42189285 water fraction, min, max = 0.13535724 5.0483348e-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 = 0.08138692 0 0.42185541 water fraction, min, max = 0.13536296 5.0483347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081392634 0 0.42189285 water fraction, min, max = 0.13535724 5.0483348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081386921 0 0.42185541 water fraction, min, max = 0.13536296 5.0483347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308186e-06, Final residual = 6.9758977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9686693e-09, Final residual = 1.2865772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.95 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.10681808 max: 0.59968539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005246, dtInletScale=2.7021598e+15 -> dtScale=1.0005246 deltaT = 7.9905681 Time = 8568.92 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 = 0.081381204 0 0.42181796 water fraction, min, max = 0.13536867 5.0483347e-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 = 0.081375491 0 0.42178052 water fraction, min, max = 0.13537437 5.0483347e-15 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 = 0.081381204 0 0.42181797 water fraction, min, max = 0.13536865 5.0483347e-15 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 = 0.081375501 0 0.42178053 water fraction, min, max = 0.13537436 5.0483347e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8623385e-06, Final residual = 3.3682952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3706664e-09, Final residual = 1.0243614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08138121 0 0.42181799 water fraction, min, max = 0.13536866 5.0483347e-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 = 0.081375504 0 0.42178056 water fraction, min, max = 0.13537438 5.0483347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08138121 0 0.42181799 water fraction, min, max = 0.13536866 5.0483347e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081375504 0 0.42178056 water fraction, min, max = 0.13537438 5.0483347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3283474e-06, Final residual = 6.9692245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9710114e-09, Final residual = 1.2889521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.68 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.10680854 max: 0.59962462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000626, dtInletScale=2.7021598e+15 -> dtScale=1.000626 deltaT = 7.9950246 Time = 8576.92 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 = 0.081369791 0 0.42174312 water fraction, min, max = 0.13538008 5.076564e-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 = 0.081364082 0 0.42170567 water fraction, min, max = 0.13538578 5.1047977e-15 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 = 0.081369792 0 0.42174312 water fraction, min, max = 0.13538006 5.0765729e-15 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 = 0.081364092 0 0.42170568 water fraction, min, max = 0.13538577 5.1048066e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8585207e-06, Final residual = 3.3675655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3762813e-09, Final residual = 1.0405815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081369798 0 0.42174314 water fraction, min, max = 0.13538007 5.0483352e-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 = 0.081364095 0 0.42170572 water fraction, min, max = 0.13538579 5.0483353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081369798 0 0.42174314 water fraction, min, max = 0.13538007 5.0483352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081364095 0 0.42170572 water fraction, min, max = 0.13538579 5.0483353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268205e-06, Final residual = 6.9630478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9630162e-09, Final residual = 1.2857138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.28 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.10685856 max: 0.59989828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 7.9950246 Time = 8584.91 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 = 0.081358389 0 0.42166829 water fraction, min, max = 0.13539148 5.0483353e-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 = 0.081352687 0 0.42163087 water fraction, min, max = 0.13539718 5.0483353e-15 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 = 0.08135839 0 0.4216683 water fraction, min, max = 0.13539146 5.0483353e-15 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 = 0.081352696 0 0.42163088 water fraction, min, max = 0.13539717 5.0483353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8512688e-06, Final residual = 3.3649176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3698032e-09, Final residual = 1.0277389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081358396 0 0.42166831 water fraction, min, max = 0.13539148 5.0483353e-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 = 0.0813527 0 0.42163091 water fraction, min, max = 0.13539718 5.0483352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081358396 0 0.42166831 water fraction, min, max = 0.13539148 5.0483353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0813527 0 0.42163091 water fraction, min, max = 0.13539718 5.0483352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240855e-06, Final residual = 6.9509972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9493418e-09, Final residual = 1.2788161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.86 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.10684903 max: 0.59983758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=2.7021598e+15 -> dtScale=1.0002708 deltaT = 7.9950246 Time = 8592.91 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 = 0.081347 0 0.42159351 water fraction, min, max = 0.13540287 5.0483352e-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 = 0.081341305 0 0.42155611 water fraction, min, max = 0.13540856 5.0483352e-15 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 = 0.081347001 0 0.42159352 water fraction, min, max = 0.13540285 5.0483352e-15 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 = 0.081341315 0 0.42155612 water fraction, min, max = 0.13540855 5.0483352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8440614e-06, Final residual = 3.3624902e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3715651e-09, Final residual = 1.0361547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081347007 0 0.42159353 water fraction, min, max = 0.13540286 5.0483352e-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 = 0.081341318 0 0.42155615 water fraction, min, max = 0.13540856 5.0483352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081347007 0 0.42159353 water fraction, min, max = 0.13540286 5.0483352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081341318 0 0.42155615 water fraction, min, max = 0.13540856 5.0483352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216587e-06, Final residual = 6.9399264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9376846e-09, Final residual = 1.2766563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.38 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.1068395 max: 0.59977694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003719, dtInletScale=2.7021598e+15 -> dtScale=1.0003719 deltaT = 7.9950246 Time = 8600.9 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 = 0.081335626 0 0.42151877 water fraction, min, max = 0.13541425 5.0483352e-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 = 0.081329938 0 0.4214814 water fraction, min, max = 0.13541993 5.0483352e-15 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 = 0.081335627 0 0.42151878 water fraction, min, max = 0.13541423 5.0483352e-15 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 = 0.081329947 0 0.4214814 water fraction, min, max = 0.13541992 5.0483352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8369106e-06, Final residual = 3.3604392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3618554e-09, Final residual = 1.0431292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081335633 0 0.4215188 water fraction, min, max = 0.13541424 5.0483352e-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 = 0.08132995 0 0.42148144 water fraction, min, max = 0.13541993 5.0483352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081335633 0 0.4215188 water fraction, min, max = 0.13541424 5.0483352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081329951 0 0.42148144 water fraction, min, max = 0.13541993 5.0483352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3194276e-06, Final residual = 6.9294549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9263199e-09, Final residual = 1.2790165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.96 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.10682999 max: 0.59971637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004729, dtInletScale=2.7021598e+15 -> dtScale=1.0004729 deltaT = 7.9950246 Time = 8608.9 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 = 0.081324265 0 0.42144408 water fraction, min, max = 0.13542561 5.0483352e-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 = 0.081318584 0 0.42140672 water fraction, min, max = 0.13543128 5.0483351e-15 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 = 0.081324266 0 0.42144409 water fraction, min, max = 0.13542559 5.0483352e-15 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 = 0.081318593 0 0.42140673 water fraction, min, max = 0.13543127 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296291e-06, Final residual = 3.3576423e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3603115e-09, Final residual = 1.0333286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081324272 0 0.4214441 water fraction, min, max = 0.1354256 5.0483352e-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 = 0.081318596 0 0.42140677 water fraction, min, max = 0.13543128 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081324272 0 0.4214441 water fraction, min, max = 0.1354256 5.0483352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081318597 0 0.42140677 water fraction, min, max = 0.13543128 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.316411e-06, Final residual = 6.9193855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9201671e-09, Final residual = 1.2751836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.63 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.10682049 max: 0.59965587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005739, dtInletScale=2.7021598e+15 -> dtScale=1.0005739 deltaT = 7.9994986 Time = 8616.9 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 = 0.081312914 0 0.42136941 water fraction, min, max = 0.13543696 5.0483351e-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 = 0.081307237 0 0.42133205 water fraction, min, max = 0.13544263 5.0483351e-15 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 = 0.081312915 0 0.42136941 water fraction, min, max = 0.13543694 5.0483351e-15 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 = 0.081307246 0 0.42133206 water fraction, min, max = 0.13544262 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8257019e-06, Final residual = 3.3568644e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.364788e-09, Final residual = 1.049039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081312921 0 0.42136943 water fraction, min, max = 0.13543695 5.0483351e-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 = 0.08130725 0 0.42133209 water fraction, min, max = 0.13544263 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081312921 0 0.42136943 water fraction, min, max = 0.13543695 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08130725 0 0.42133209 water fraction, min, max = 0.13544263 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149591e-06, Final residual = 6.9149972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9188032e-09, Final residual = 1.2751975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.33 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.10687076 max: 0.59993092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 7.9994986 Time = 8624.89 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 = 0.081301574 0 0.42129476 water fraction, min, max = 0.1354483 5.0766647e-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 = 0.081295904 0 0.42125742 water fraction, min, max = 0.13545396 5.1049987e-15 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 = 0.081301575 0 0.42129476 water fraction, min, max = 0.13544828 5.0766736e-15 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 = 0.081295913 0 0.42125743 water fraction, min, max = 0.13545395 5.1050076e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8185544e-06, Final residual = 3.3541573e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3636989e-09, Final residual = 1.0453836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081301581 0 0.42129478 water fraction, min, max = 0.13544829 5.0483351e-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 = 0.081295916 0 0.42125747 water fraction, min, max = 0.13545396 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081301581 0 0.42129478 water fraction, min, max = 0.13544829 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081295917 0 0.42125747 water fraction, min, max = 0.13545396 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126119e-06, Final residual = 6.9091272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9085053e-09, Final residual = 1.2741251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.94 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.10686127 max: 0.59987048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 7.9994986 Time = 8632.89 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 = 0.081290248 0 0.42122015 water fraction, min, max = 0.13545962 5.0483351e-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 = 0.081284584 0 0.42118284 water fraction, min, max = 0.13546528 5.0483351e-15 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 = 0.081290249 0 0.42122016 water fraction, min, max = 0.13545961 5.0483351e-15 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 = 0.081284594 0 0.42118285 water fraction, min, max = 0.13546527 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8113264e-06, Final residual = 3.3516329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3538969e-09, Final residual = 1.0473489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081290255 0 0.42122017 water fraction, min, max = 0.13545962 5.0483351e-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 = 0.081284597 0 0.42118288 water fraction, min, max = 0.13546528 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081290255 0 0.42122017 water fraction, min, max = 0.13545962 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081284597 0 0.42118288 water fraction, min, max = 0.13546528 5.0483351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101502e-06, Final residual = 6.9042977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9074119e-09, Final residual = 1.2735472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.5 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.10685179 max: 0.59981011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003166, dtInletScale=2.7021598e+15 -> dtScale=1.0003166 deltaT = 7.9994986 Time = 8640.89 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 = 0.081278935 0 0.42114559 water fraction, min, max = 0.13547094 5.0766926e-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 = 0.081273278 0 0.4211083 water fraction, min, max = 0.13547658 5.1050546e-15 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 = 0.081278936 0 0.42114559 water fraction, min, max = 0.13547092 5.0767015e-15 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 = 0.081273288 0 0.4211083 water fraction, min, max = 0.13547658 5.1050635e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8040981e-06, Final residual = 3.3491859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3519836e-09, Final residual = 1.0352909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278942 0 0.42114561 water fraction, min, max = 0.13547093 5.0483361e-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 = 0.081273291 0 0.42110834 water fraction, min, max = 0.13547659 5.0483363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081278942 0 0.42114561 water fraction, min, max = 0.13547093 5.0483361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081273291 0 0.42110834 water fraction, min, max = 0.13547659 5.0483363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3078088e-06, Final residual = 6.8976159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9051544e-09, Final residual = 1.2728744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.03 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.10684232 max: 0.5997498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004172, dtInletScale=2.7021598e+15 -> dtScale=1.0004172 deltaT = 7.9994986 Time = 8648.89 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 = 0.081267636 0 0.42107107 water fraction, min, max = 0.13548224 5.0483363e-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 = 0.081261986 0 0.4210338 water fraction, min, max = 0.13548788 5.0483363e-15 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 = 0.081267637 0 0.42107107 water fraction, min, max = 0.13548222 5.0483363e-15 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 = 0.081261995 0 0.4210338 water fraction, min, max = 0.13548787 5.0483363e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7968107e-06, Final residual = 3.3466487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3457837e-09, Final residual = 1.0533811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267643 0 0.42107109 water fraction, min, max = 0.13548223 5.0483363e-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 = 0.081261998 0 0.42103384 water fraction, min, max = 0.13548788 5.0483363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267643 0 0.42107109 water fraction, min, max = 0.13548223 5.0483363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081261999 0 0.42103384 water fraction, min, max = 0.13548788 5.0483363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052531e-06, Final residual = 6.890192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8928568e-09, Final residual = 1.2693611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.64 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.10683286 max: 0.59968957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005177, dtInletScale=2.7021598e+15 -> dtScale=1.0005177 deltaT = 7.9994986 Time = 8656.89 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 = 0.08125635 0 0.42099659 water fraction, min, max = 0.13549352 5.0483363e-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 = 0.081250707 0 0.42095934 water fraction, min, max = 0.13549916 5.0483362e-15 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 = 0.081256351 0 0.42099659 water fraction, min, max = 0.1354935 5.0483363e-15 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 = 0.081250716 0 0.42095935 water fraction, min, max = 0.13549915 5.0483362e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7896192e-06, Final residual = 3.3440056e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3448891e-09, Final residual = 1.0425364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256357 0 0.42099661 water fraction, min, max = 0.13549351 5.0483363e-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 = 0.081250719 0 0.42095938 water fraction, min, max = 0.13549916 5.0483362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081256357 0 0.42099661 water fraction, min, max = 0.13549351 5.0483363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08125072 0 0.42095938 water fraction, min, max = 0.13549916 5.0483362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026837e-06, Final residual = 6.8820162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8839893e-09, Final residual = 1.2678827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.2 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.10682341 max: 0.59962939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006181, dtInletScale=2.7021598e+15 -> dtScale=1.0006181 deltaT = 8.0039927 Time = 8664.9 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 = 0.081245075 0 0.42092213 water fraction, min, max = 0.1355048 5.0483362e-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 = 0.081239435 0 0.42088489 water fraction, min, max = 0.13551043 5.0483362e-15 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 = 0.081245076 0 0.42092214 water fraction, min, max = 0.13550478 5.0483362e-15 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 = 0.081239445 0 0.42088489 water fraction, min, max = 0.13551042 5.0483362e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7859222e-06, Final residual = 3.3431115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3535585e-09, Final residual = 1.0240608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081245082 0 0.42092215 water fraction, min, max = 0.13550479 5.0483362e-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 = 0.081239448 0 0.42088493 water fraction, min, max = 0.13551043 5.0483362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081245082 0 0.42092215 water fraction, min, max = 0.13550479 5.0483362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239448 0 0.42088493 water fraction, min, max = 0.13551043 5.0483362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3016534e-06, Final residual = 6.8778282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8793205e-09, Final residual = 1.2648372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.76 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.10687397 max: 0.59990609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 8.0039927 Time = 8672.9 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 = 0.08123381 0 0.4208477 water fraction, min, max = 0.13551606 5.0483362e-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 = 0.081228177 0 0.42081047 water fraction, min, max = 0.13552169 5.0483362e-15 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 = 0.081233811 0 0.42084771 water fraction, min, max = 0.13551604 5.0483362e-15 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 = 0.081228186 0 0.42081048 water fraction, min, max = 0.13552168 5.0483362e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7787163e-06, Final residual = 3.3404836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3479136e-09, Final residual = 1.0284303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081233817 0 0.42084772 water fraction, min, max = 0.13551606 5.0483362e-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 = 0.081228189 0 0.42081051 water fraction, min, max = 0.13552169 5.0483362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081233817 0 0.42084772 water fraction, min, max = 0.13551605 5.0483362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08122819 0 0.42081051 water fraction, min, max = 0.13552169 5.0483362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2990508e-06, Final residual = 6.8690288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8667656e-09, Final residual = 1.2651162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.38 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.10686454 max: 0.59984598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=2.7021598e+15 -> dtScale=1.0002568 deltaT = 8.0039927 Time = 8680.9 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 = 0.081222559 0 0.42077331 water fraction, min, max = 0.13552731 5.0483362e-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 = 0.081216932 0 0.4207361 water fraction, min, max = 0.13553293 5.0483361e-15 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 = 0.081222559 0 0.42077331 water fraction, min, max = 0.13552729 5.0483362e-15 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 = 0.081216941 0 0.42073611 water fraction, min, max = 0.13553292 5.0483361e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7715347e-06, Final residual = 3.3377874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3450547e-09, Final residual = 1.0445349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081222565 0 0.42077333 water fraction, min, max = 0.13552731 5.0483362e-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 = 0.081216945 0 0.42073614 water fraction, min, max = 0.13553294 5.0483361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081222565 0 0.42077333 water fraction, min, max = 0.13552731 5.0483362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081216945 0 0.42073614 water fraction, min, max = 0.13553294 5.0483361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963411e-06, Final residual = 6.8620446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8647547e-09, Final residual = 1.262221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.98 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.10685511 max: 0.59978593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=2.7021598e+15 -> dtScale=1.0003569 deltaT = 8.0039927 Time = 8688.91 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 = 0.08121132 0 0.42069896 water fraction, min, max = 0.13553855 5.0483361e-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 = 0.081205701 0 0.42066178 water fraction, min, max = 0.13554416 5.0483361e-15 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 = 0.081211321 0 0.42069897 water fraction, min, max = 0.13553853 5.0483361e-15 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 = 0.08120571 0 0.42066178 water fraction, min, max = 0.13554415 5.0483361e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7640645e-06, Final residual = 3.3357556e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.339851e-09, Final residual = 1.0450315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211327 0 0.42069898 water fraction, min, max = 0.13553854 5.0483361e-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 = 0.081205713 0 0.42066182 water fraction, min, max = 0.13554417 5.0483361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211327 0 0.42069898 water fraction, min, max = 0.13553854 5.0483361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081205713 0 0.42066182 water fraction, min, max = 0.13554417 5.0483361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940231e-06, Final residual = 6.8521237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8493489e-09, Final residual = 1.2564448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.57 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.10684569 max: 0.59972596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004569, dtInletScale=2.7021598e+15 -> dtScale=1.0004569 deltaT = 8.0039927 Time = 8696.91 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 = 0.081200096 0 0.42062465 water fraction, min, max = 0.13554978 5.0483361e-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 = 0.081194483 0 0.42058749 water fraction, min, max = 0.13555538 5.0483361e-15 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 = 0.081200097 0 0.42062466 water fraction, min, max = 0.13554976 5.0483361e-15 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 = 0.081194492 0 0.4205875 water fraction, min, max = 0.13555537 5.0483361e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7567318e-06, Final residual = 3.333136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.336947e-09, Final residual = 1.0453815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081200102 0 0.42062468 water fraction, min, max = 0.13554977 5.0483361e-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 = 0.081194495 0 0.42058753 water fraction, min, max = 0.13555539 5.0483361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081200102 0 0.42062468 water fraction, min, max = 0.13554977 5.0483361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081194495 0 0.42058753 water fraction, min, max = 0.13555539 5.0483361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2916802e-06, Final residual = 6.8422633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8431612e-09, Final residual = 1.2558156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.13 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.10683628 max: 0.59966605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005569, dtInletScale=2.7021598e+15 -> dtScale=1.0005569 deltaT = 8.0039927 Time = 8704.92 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 = 0.081188884 0 0.42055039 water fraction, min, max = 0.13556099 5.048336e-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 = 0.081183278 0 0.42051325 water fraction, min, max = 0.13556659 5.048336e-15 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 = 0.081188885 0 0.4205504 water fraction, min, max = 0.13556097 5.048336e-15 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 = 0.081183287 0 0.42051326 water fraction, min, max = 0.13556658 5.048336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7496655e-06, Final residual = 3.3307162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3355028e-09, Final residual = 1.0470679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081188891 0 0.42055041 water fraction, min, max = 0.13556098 5.048336e-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 = 0.081183291 0 0.42051329 water fraction, min, max = 0.13556659 5.048336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081188891 0 0.42055041 water fraction, min, max = 0.13556098 5.048336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183291 0 0.42051329 water fraction, min, max = 0.13556659 5.048336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2890861e-06, Final residual = 6.8326314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8305559e-09, Final residual = 1.2520893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.76 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.10682689 max: 0.59960621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006567, dtInletScale=2.7021598e+15 -> dtScale=1.0006567 deltaT = 8.0085071 Time = 8712.93 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 = 0.081177683 0 0.42047615 water fraction, min, max = 0.13557219 5.048336e-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 = 0.08117208 0 0.42043901 water fraction, min, max = 0.13557778 5.048336e-15 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 = 0.081177684 0 0.42047616 water fraction, min, max = 0.13557217 5.048336e-15 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 = 0.08117209 0 0.42043902 water fraction, min, max = 0.13557777 5.048336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7460051e-06, Final residual = 3.329949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.333018e-09, Final residual = 1.0374008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08117769 0 0.42047617 water fraction, min, max = 0.13557218 5.048336e-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 = 0.081172093 0 0.42043905 water fraction, min, max = 0.13557779 5.048336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08117769 0 0.42047617 water fraction, min, max = 0.13557218 5.048336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081172093 0 0.42043905 water fraction, min, max = 0.13557779 5.048336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879977e-06, Final residual = 6.8285616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8300255e-09, Final residual = 1.2525585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.39 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.10687774 max: 0.59988456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 8.0085071 Time = 8720.93 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 = 0.081166492 0 0.42040193 water fraction, min, max = 0.13558338 5.048336e-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 = 0.081160896 0 0.42036481 water fraction, min, max = 0.13558897 5.048336e-15 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 = 0.081166493 0 0.42040194 water fraction, min, max = 0.13558336 5.048336e-15 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 = 0.081160906 0 0.42036482 water fraction, min, max = 0.13558896 5.048336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7388692e-06, Final residual = 3.3273321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3315785e-09, Final residual = 1.049006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081166499 0 0.42040195 water fraction, min, max = 0.13558337 5.048336e-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 = 0.081160909 0 0.42036485 water fraction, min, max = 0.13558897 5.048336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081166499 0 0.42040195 water fraction, min, max = 0.13558337 5.048336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081160909 0 0.42036485 water fraction, min, max = 0.13558897 5.048336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2847838e-06, Final residual = 6.8231377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8224045e-09, Final residual = 1.2506055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.93 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.10686836 max: 0.59982478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002921, dtInletScale=2.7021598e+15 -> dtScale=1.0002921 deltaT = 8.0085071 Time = 8728.94 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 = 0.081155315 0 0.42032776 water fraction, min, max = 0.13559456 5.0483359e-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 = 0.081149725 0 0.42029066 water fraction, min, max = 0.13560014 5.0483359e-15 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 = 0.081155316 0 0.42032776 water fraction, min, max = 0.13559454 5.0483359e-15 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 = 0.081149735 0 0.42029067 water fraction, min, max = 0.13560013 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7319337e-06, Final residual = 3.3248375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3278029e-09, Final residual = 1.031038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155321 0 0.42032778 water fraction, min, max = 0.13559455 5.0483359e-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 = 0.081149738 0 0.4202907 water fraction, min, max = 0.13560014 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155321 0 0.42032778 water fraction, min, max = 0.13559455 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081149738 0 0.4202907 water fraction, min, max = 0.13560014 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815362e-06, Final residual = 6.8167251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8195103e-09, Final residual = 1.2509122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.46 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.10685898 max: 0.59976507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003917, dtInletScale=2.7021598e+15 -> dtScale=1.0003917 deltaT = 8.0085071 Time = 8736.95 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 = 0.08114415 0 0.42025362 water fraction, min, max = 0.13560572 5.0483359e-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 = 0.081138568 0 0.42021655 water fraction, min, max = 0.1356113 5.0483359e-15 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 = 0.081144151 0 0.42025363 water fraction, min, max = 0.1356057 5.0483359e-15 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 = 0.081138577 0 0.42021655 water fraction, min, max = 0.13561129 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7247823e-06, Final residual = 3.322519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3315711e-09, Final residual = 1.0411452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081144157 0 0.42025364 water fraction, min, max = 0.13560572 5.0483359e-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 = 0.08113858 0 0.42021659 water fraction, min, max = 0.1356113 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081144157 0 0.42025364 water fraction, min, max = 0.13560571 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113858 0 0.42021659 water fraction, min, max = 0.1356113 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2788188e-06, Final residual = 6.8070312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8057116e-09, Final residual = 1.2452648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.01 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.10684962 max: 0.59970543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004912, dtInletScale=2.7021598e+15 -> dtScale=1.0004912 deltaT = 8.0085071 Time = 8744.96 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 = 0.081132999 0 0.42017953 water fraction, min, max = 0.13561687 5.0483359e-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 = 0.081127423 0 0.42014248 water fraction, min, max = 0.13562244 5.0483359e-15 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 = 0.081133 0 0.42017954 water fraction, min, max = 0.13561685 5.0483359e-15 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 = 0.081127432 0 0.42014248 water fraction, min, max = 0.13562243 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7176976e-06, Final residual = 3.3198281e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280245e-09, Final residual = 1.0490449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081133006 0 0.42017955 water fraction, min, max = 0.13561687 5.0483359e-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 = 0.081127435 0 0.42014252 water fraction, min, max = 0.13562244 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081133006 0 0.42017955 water fraction, min, max = 0.13561687 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127436 0 0.42014252 water fraction, min, max = 0.13562244 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.27617e-06, Final residual = 6.8012373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8015163e-09, Final residual = 1.2438025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.63 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.10684026 max: 0.59964585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005906, dtInletScale=2.7021598e+15 -> dtScale=1.0005906 deltaT = 8.0130393 Time = 8752.97 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 = 0.081121858 0 0.42010546 water fraction, min, max = 0.13562801 5.0769354e-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 = 0.081116286 0 0.42006841 water fraction, min, max = 0.13563358 5.1055394e-15 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 = 0.081121859 0 0.42010547 water fraction, min, max = 0.135628 5.0769442e-15 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 = 0.081116295 0 0.42006841 water fraction, min, max = 0.13563357 5.1055482e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7139356e-06, Final residual = 3.3192158e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293277e-09, Final residual = 1.0525675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081121865 0 0.42010548 water fraction, min, max = 0.13562801 5.0483359e-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 = 0.081116298 0 0.42006845 water fraction, min, max = 0.13563358 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081121865 0 0.42010548 water fraction, min, max = 0.13562801 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081116298 0 0.42006845 water fraction, min, max = 0.13563358 5.0483359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2747835e-06, Final residual = 6.8015599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8028807e-09, Final residual = 1.2445567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.36 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.10689137 max: 0.59992562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 8.0130393 Time = 8760.99 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 = 0.081110727 0 0.42003141 water fraction, min, max = 0.13563914 5.0483358e-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 = 0.081105161 0 0.41999438 water fraction, min, max = 0.1356447 5.0483358e-15 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 = 0.081110728 0 0.42003142 water fraction, min, max = 0.13563913 5.0483358e-15 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 = 0.08110517 0 0.41999439 water fraction, min, max = 0.13564469 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7067055e-06, Final residual = 3.3165851e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255981e-09, Final residual = 1.0346185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081110734 0 0.42003144 water fraction, min, max = 0.13563914 5.0483358e-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 = 0.081105173 0 0.41999442 water fraction, min, max = 0.13564471 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081110734 0 0.42003144 water fraction, min, max = 0.13563914 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081105174 0 0.41999442 water fraction, min, max = 0.13564471 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720643e-06, Final residual = 6.792846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.795031e-09, Final residual = 1.2444589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.07 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.10688203 max: 0.5998661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=2.7021598e+15 -> dtScale=1.0002232 deltaT = 8.0130393 Time = 8769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08109961 0 0.41995741 water fraction, min, max = 0.13565026 5.0483358e-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 = 0.08109405 0 0.4199204 water fraction, min, max = 0.13565581 5.0483358e-15 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 = 0.08109961 0 0.41995741 water fraction, min, max = 0.13565024 5.0483358e-15 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 = 0.081094059 0 0.4199204 water fraction, min, max = 0.1356558 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6999673e-06, Final residual = 3.3142296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3201787e-09, Final residual = 1.0486253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099616 0 0.41995743 water fraction, min, max = 0.13565026 5.0483358e-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 = 0.081094062 0 0.41992044 water fraction, min, max = 0.13565582 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099616 0 0.41995743 water fraction, min, max = 0.13565026 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094062 0 0.41992044 water fraction, min, max = 0.13565582 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699786e-06, Final residual = 6.7850142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7872425e-09, Final residual = 1.2413187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.65 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.10687269 max: 0.59980665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=2.7021598e+15 -> dtScale=1.0003224 deltaT = 8.0130393 Time = 8777.01 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 = 0.081088505 0 0.41988344 water fraction, min, max = 0.13566137 5.0769764e-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 = 0.081082952 0 0.41984646 water fraction, min, max = 0.13566691 5.1056215e-15 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 = 0.081088506 0 0.41988345 water fraction, min, max = 0.13566135 5.0769852e-15 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 = 0.081082961 0 0.41984646 water fraction, min, max = 0.1356669 5.1056302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6932006e-06, Final residual = 3.3117825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3172931e-09, Final residual = 1.0376977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088512 0 0.41988347 water fraction, min, max = 0.13566136 5.0483358e-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 = 0.081082964 0 0.4198465 water fraction, min, max = 0.13566692 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088512 0 0.41988347 water fraction, min, max = 0.13566136 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081082964 0 0.4198465 water fraction, min, max = 0.13566692 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675864e-06, Final residual = 6.7791155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7808959e-09, Final residual = 1.2410734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.28 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.10686337 max: 0.59974726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004214, dtInletScale=2.7021598e+15 -> dtScale=1.0004214 deltaT = 8.0130393 Time = 8785.02 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 = 0.081077414 0 0.41980952 water fraction, min, max = 0.13567246 5.0483358e-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 = 0.081071867 0 0.41977256 water fraction, min, max = 0.135678 5.0483358e-15 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 = 0.081077414 0 0.41980953 water fraction, min, max = 0.13567244 5.0483358e-15 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 = 0.081071876 0 0.41977256 water fraction, min, max = 0.13567799 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6862417e-06, Final residual = 3.3091375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3131295e-09, Final residual = 1.0363988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107742 0 0.41980955 water fraction, min, max = 0.13567245 5.0483358e-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 = 0.081071879 0 0.4197726 water fraction, min, max = 0.135678 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107742 0 0.41980955 water fraction, min, max = 0.13567245 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08107188 0 0.4197726 water fraction, min, max = 0.135678 5.0483358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.264916e-06, Final residual = 6.7713909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7719576e-09, Final residual = 1.2382783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.98 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.10685406 max: 0.59968793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005204, dtInletScale=2.7021598e+15 -> dtScale=1.0005204 deltaT = 8.0130393 Time = 8793.04 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 = 0.081066335 0 0.41973565 water fraction, min, max = 0.13568354 5.0483357e-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 = 0.081060795 0 0.4196987 water fraction, min, max = 0.13568907 5.0483357e-15 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 = 0.081066336 0 0.41973565 water fraction, min, max = 0.13568352 5.0483357e-15 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 = 0.081060805 0 0.41969871 water fraction, min, max = 0.13568906 5.0483357e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6794444e-06, Final residual = 3.306561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3181366e-09, Final residual = 1.0369059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081066342 0 0.41973567 water fraction, min, max = 0.13568353 5.0483357e-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 = 0.081060808 0 0.41969874 water fraction, min, max = 0.13568907 5.0483357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081066342 0 0.41973567 water fraction, min, max = 0.13568353 5.0483357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081060808 0 0.41969874 water fraction, min, max = 0.13568907 5.0483357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626219e-06, Final residual = 6.7638985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7636661e-09, Final residual = 1.2377454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.7 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.10684476 max: 0.59962867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006193, dtInletScale=2.7021598e+15 -> dtScale=1.0006193 deltaT = 8.0175922 Time = 8801.06 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 = 0.081055267 0 0.41966179 water fraction, min, max = 0.13569461 5.0483357e-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 = 0.08104973 0 0.41962484 water fraction, min, max = 0.13570013 5.0483357e-15 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 = 0.081055268 0 0.41966179 water fraction, min, max = 0.13569459 5.0483357e-15 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 = 0.08104974 0 0.41962485 water fraction, min, max = 0.13570012 5.0483357e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.675824e-06, Final residual = 3.3058833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3179013e-09, Final residual = 1.0446739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055273 0 0.41966181 water fraction, min, max = 0.1356946 5.0770469e-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 = 0.081049743 0 0.41962488 water fraction, min, max = 0.13570014 5.1057536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081055273 0 0.41966181 water fraction, min, max = 0.1356946 5.0770469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049743 0 0.41962488 water fraction, min, max = 0.13570014 5.1057536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2615367e-06, Final residual = 6.760292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7573725e-09, Final residual = 1.234074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.38 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.10689616 max: 0.59991011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=2.7021598e+15 -> dtScale=1.0001498 deltaT = 8.0175922 Time = 8809.07 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 = 0.081044208 0 0.41958795 water fraction, min, max = 0.13570566 5.1057536e-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 = 0.081038678 0 0.41955103 water fraction, min, max = 0.13571118 5.1057536e-15 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 = 0.081044209 0 0.41958796 water fraction, min, max = 0.13570565 5.1057536e-15 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 = 0.081038688 0 0.41955103 water fraction, min, max = 0.13571118 5.1057536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6686405e-06, Final residual = 3.3032821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3106334e-09, Final residual = 1.0524247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044215 0 0.41958797 water fraction, min, max = 0.13570566 5.1057536e-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 = 0.081038691 0 0.41955107 water fraction, min, max = 0.13571119 5.1057536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081044215 0 0.41958797 water fraction, min, max = 0.13570566 5.1057536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081038691 0 0.41955107 water fraction, min, max = 0.13571119 5.1057536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595425e-06, Final residual = 6.7527817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7544866e-09, Final residual = 1.2349873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.18 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.10688687 max: 0.59985091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 8.0175922 Time = 8817.09 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 = 0.081033163 0 0.41951416 water fraction, min, max = 0.13571671 5.1057536e-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 = 0.081027639 0 0.41947726 water fraction, min, max = 0.13572222 5.1057536e-15 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 = 0.081033164 0 0.41951417 water fraction, min, max = 0.13571669 5.1057536e-15 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 = 0.081027649 0 0.41947726 water fraction, min, max = 0.13572221 5.1057536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6617407e-06, Final residual = 3.300488e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3096004e-09, Final residual = 1.0388903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081033169 0 0.41951418 water fraction, min, max = 0.1357167 5.1344919e-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 = 0.081027652 0 0.41947729 water fraction, min, max = 0.13572223 5.1632258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081033169 0 0.41951418 water fraction, min, max = 0.1357167 5.1344919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027652 0 0.41947729 water fraction, min, max = 0.13572223 5.1632258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2564372e-06, Final residual = 6.7458771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7468344e-09, Final residual = 1.2357317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.79 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.10687758 max: 0.59979177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003472, dtInletScale=2.7021598e+15 -> dtScale=1.0003472 deltaT = 8.0175922 Time = 8825.11 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 = 0.08102213 0 0.41944041 water fraction, min, max = 0.13572774 5.1632258e-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 = 0.081016614 0 0.41940353 water fraction, min, max = 0.13573325 5.1632258e-15 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 = 0.081022131 0 0.41944041 water fraction, min, max = 0.13572772 5.1632258e-15 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 = 0.081016623 0 0.41940353 water fraction, min, max = 0.13573324 5.1632258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6546841e-06, Final residual = 3.2975595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3083611e-09, Final residual = 1.0538547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081022137 0 0.41944043 water fraction, min, max = 0.13572774 5.1632258e-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 = 0.081016626 0 0.41940356 water fraction, min, max = 0.13573325 5.1632258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081022137 0 0.41944043 water fraction, min, max = 0.13572773 5.1632258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081016626 0 0.41940356 water fraction, min, max = 0.13573325 5.1632258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538892e-06, Final residual = 6.7415516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7396492e-09, Final residual = 1.2326679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.32 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.10686831 max: 0.59973271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004457, dtInletScale=2.7021598e+15 -> dtScale=1.0004457 deltaT = 8.0175922 Time = 8833.13 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 = 0.081011111 0 0.4193667 water fraction, min, max = 0.13573876 5.1919779e-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 = 0.081005601 0 0.41932984 water fraction, min, max = 0.13574426 5.2207343e-15 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 = 0.081011112 0 0.41936671 water fraction, min, max = 0.13573874 5.1919866e-15 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 = 0.08100561 0 0.41932984 water fraction, min, max = 0.13574425 5.220743e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6478725e-06, Final residual = 3.2945829e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3017392e-09, Final residual = 1.0274602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011117 0 0.41936672 water fraction, min, max = 0.13573875 5.1632258e-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 = 0.081005613 0 0.41932988 water fraction, min, max = 0.13574427 5.1632258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081011118 0 0.41936672 water fraction, min, max = 0.13573875 5.1632258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005613 0 0.41932988 water fraction, min, max = 0.13574427 5.1632258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2515527e-06, Final residual = 6.7335418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.730826e-09, Final residual = 1.2294141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.01 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.10685905 max: 0.5996737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005441, dtInletScale=2.7021598e+15 -> dtScale=1.0005441 deltaT = 8.0175922 Time = 8841.14 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 = 0.081000105 0 0.41929303 water fraction, min, max = 0.13574977 5.1632258e-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 = 0.080994601 0 0.41925619 water fraction, min, max = 0.13575526 5.1632257e-15 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 = 0.081000105 0 0.41929304 water fraction, min, max = 0.13574975 5.1632258e-15 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 = 0.08099461 0 0.4192562 water fraction, min, max = 0.13575525 5.1632257e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6412098e-06, Final residual = 3.2919282e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2991598e-09, Final residual = 1.0234157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000111 0 0.41929305 water fraction, min, max = 0.13574976 5.1632258e-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 = 0.080994613 0 0.41925623 water fraction, min, max = 0.13575527 5.1632257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081000111 0 0.41929305 water fraction, min, max = 0.13574976 5.1632258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080994613 0 0.41925623 water fraction, min, max = 0.13575527 5.1632257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495964e-06, Final residual = 6.7241226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7258086e-09, Final residual = 1.2328836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.62 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.1068498 max: 0.59961476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006425, dtInletScale=2.7021598e+15 -> dtScale=1.0006425 deltaT = 8.0221659 Time = 8849.17 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 = 0.080989108 0 0.41921939 water fraction, min, max = 0.13576076 5.1632257e-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 = 0.080983607 0 0.41918255 water fraction, min, max = 0.13576626 5.1632257e-15 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 = 0.080989109 0 0.41921939 water fraction, min, max = 0.13576075 5.1632257e-15 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 = 0.080983616 0 0.41918255 water fraction, min, max = 0.13576625 5.1632257e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6377161e-06, Final residual = 3.2911624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3011653e-09, Final residual = 1.0333366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080989114 0 0.41921941 water fraction, min, max = 0.13576076 5.1632257e-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 = 0.080983619 0 0.41918259 water fraction, min, max = 0.13576626 5.1632257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080989114 0 0.41921941 water fraction, min, max = 0.13576076 5.1632257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08098362 0 0.41918259 water fraction, min, max = 0.13576626 5.1632257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2486785e-06, Final residual = 6.7194305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7183359e-09, Final residual = 1.2268549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.16 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.1069015 max: 0.59989787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 8.0221659 Time = 8857.19 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 = 0.080978121 0 0.41914576 water fraction, min, max = 0.13577175 5.1632257e-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 = 0.080972627 0 0.41910894 water fraction, min, max = 0.13577724 5.1632257e-15 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 = 0.080978122 0 0.41914577 water fraction, min, max = 0.13577173 5.1632257e-15 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 = 0.080972636 0 0.41910895 water fraction, min, max = 0.13577723 5.1632257e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6308069e-06, Final residual = 3.288679e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2910849e-09, Final residual = 1.0324117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080978127 0 0.41914578 water fraction, min, max = 0.13577174 5.1632257e-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 = 0.080972639 0 0.41910898 water fraction, min, max = 0.13577724 5.1632257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080978127 0 0.41914578 water fraction, min, max = 0.13577174 5.1632257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080972639 0 0.41910898 water fraction, min, max = 0.13577724 5.1632257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2462534e-06, Final residual = 6.7107296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7160658e-09, Final residual = 1.2281587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.72 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.10689226 max: 0.59983899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=2.7021598e+15 -> dtScale=1.0002684 deltaT = 8.0221659 Time = 8865.21 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 = 0.080967147 0 0.41907218 water fraction, min, max = 0.13578273 5.1632257e-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 = 0.080961659 0 0.41903538 water fraction, min, max = 0.1357882 5.1632256e-15 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 = 0.080967148 0 0.41907219 water fraction, min, max = 0.13578271 5.1632257e-15 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 = 0.080961668 0 0.41903539 water fraction, min, max = 0.1357882 5.1632256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237298e-06, Final residual = 3.2861418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.286758e-09, Final residual = 1.0496346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080967153 0 0.4190722 water fraction, min, max = 0.13578272 5.1632257e-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 = 0.080961671 0 0.41903542 water fraction, min, max = 0.13578821 5.1632256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080967153 0 0.4190722 water fraction, min, max = 0.13578272 5.1632257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080961671 0 0.41903542 water fraction, min, max = 0.13578821 5.1632256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438216e-06, Final residual = 6.7030079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7004937e-09, Final residual = 1.2233103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.36 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.10688303 max: 0.59978018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003665, dtInletScale=2.7021598e+15 -> dtScale=1.0003665 deltaT = 8.0221659 Time = 8873.23 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 = 0.080956186 0 0.41899864 water fraction, min, max = 0.13579369 5.1632256e-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 = 0.080950705 0 0.41896186 water fraction, min, max = 0.13579916 5.1632256e-15 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 = 0.080956187 0 0.41899865 water fraction, min, max = 0.13579367 5.1632256e-15 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 = 0.080950714 0 0.41896187 water fraction, min, max = 0.13579915 5.1632256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6167848e-06, Final residual = 3.2835956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2885672e-09, Final residual = 1.0450307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956192 0 0.41899866 water fraction, min, max = 0.13579368 5.1632256e-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 = 0.080950717 0 0.4189619 water fraction, min, max = 0.13579916 5.1632256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080956192 0 0.41899866 water fraction, min, max = 0.13579368 5.1632256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080950717 0 0.4189619 water fraction, min, max = 0.13579916 5.1632256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2412186e-06, Final residual = 6.694046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6926851e-09, Final residual = 1.2223315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.04 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.10687381 max: 0.59972143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004645, dtInletScale=2.7021598e+15 -> dtScale=1.0004645 deltaT = 8.0221659 Time = 8881.25 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 = 0.080945238 0 0.41892514 water fraction, min, max = 0.13580463 5.1632256e-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 = 0.080939763 0 0.41888838 water fraction, min, max = 0.1358101 5.1632256e-15 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 = 0.080945238 0 0.41892515 water fraction, min, max = 0.13580462 5.1632256e-15 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 = 0.080939772 0 0.41888839 water fraction, min, max = 0.13581009 5.1632256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.609998e-06, Final residual = 3.2811986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846859e-09, Final residual = 1.0493036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080945244 0 0.41892516 water fraction, min, max = 0.13580463 5.1632256e-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 = 0.080939775 0 0.41888842 water fraction, min, max = 0.13581011 5.1632256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080945244 0 0.41892516 water fraction, min, max = 0.13580463 5.1632256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080939775 0 0.41888842 water fraction, min, max = 0.13581011 5.1632256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2388945e-06, Final residual = 6.6856162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6836891e-09, Final residual = 1.2198913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.7 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.10686459 max: 0.59966274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005624, dtInletScale=2.7021598e+15 -> dtScale=1.0005624 deltaT = 8.0221659 Time = 8889.28 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 = 0.080934302 0 0.41885168 water fraction, min, max = 0.13581557 5.1632256e-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 = 0.080928834 0 0.41881495 water fraction, min, max = 0.13582103 5.1632255e-15 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 = 0.080934303 0 0.41885169 water fraction, min, max = 0.13581555 5.1632256e-15 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 = 0.080928843 0 0.41881495 water fraction, min, max = 0.13582102 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6033076e-06, Final residual = 3.2787538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2861084e-09, Final residual = 1.0351773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080934309 0 0.41885171 water fraction, min, max = 0.13581556 5.1632256e-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 = 0.080928846 0 0.41881499 water fraction, min, max = 0.13582103 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080934309 0 0.41885171 water fraction, min, max = 0.13581556 5.1632256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080928846 0 0.41881499 water fraction, min, max = 0.13582103 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367679e-06, Final residual = 6.6746351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6754427e-09, Final residual = 1.2200093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.37 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.10685539 max: 0.59960412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006602, dtInletScale=2.7021598e+15 -> dtScale=1.0006602 deltaT = 8.0267604 Time = 8897.3 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 = 0.080923376 0 0.41877825 water fraction, min, max = 0.1358265 5.1632255e-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 = 0.080917911 0 0.41874151 water fraction, min, max = 0.13583195 5.1632255e-15 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 = 0.080923377 0 0.41877826 water fraction, min, max = 0.13582648 5.1632255e-15 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 = 0.08091792 0 0.41874152 water fraction, min, max = 0.13583194 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6000187e-06, Final residual = 3.2779945e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2837193e-09, Final residual = 1.0415197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923383 0 0.41877827 water fraction, min, max = 0.13582649 5.1632255e-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 = 0.080917923 0 0.41874155 water fraction, min, max = 0.13583196 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923383 0 0.41877827 water fraction, min, max = 0.13582649 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080917923 0 0.41874155 water fraction, min, max = 0.13583196 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.235764e-06, Final residual = 6.6694783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6709346e-09, Final residual = 1.2161298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.98 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.10690739 max: 0.59988891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 8.0267604 Time = 8905.33 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 = 0.08091246 0 0.41870483 water fraction, min, max = 0.13583741 5.1921316e-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 = 0.080907001 0 0.41866812 water fraction, min, max = 0.13584286 5.221042e-15 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 = 0.080912461 0 0.41870484 water fraction, min, max = 0.13583739 5.1921402e-15 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 = 0.080907011 0 0.41866813 water fraction, min, max = 0.13584285 5.2210506e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5932142e-06, Final residual = 3.2753388e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2784904e-09, Final residual = 1.0407037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912467 0 0.41870486 water fraction, min, max = 0.13583741 5.1632255e-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 = 0.080907013 0 0.41866816 water fraction, min, max = 0.13584287 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080912467 0 0.41870486 water fraction, min, max = 0.13583741 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080907014 0 0.41866816 water fraction, min, max = 0.13584287 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334203e-06, Final residual = 6.6599385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6601501e-09, Final residual = 1.216635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.59 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.1068982 max: 0.59983034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=2.7021598e+15 -> dtScale=1.0002828 deltaT = 8.0267604 Time = 8913.36 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 = 0.080901557 0 0.41863146 water fraction, min, max = 0.13584832 5.2250873e-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 = 0.080896104 0 0.41859477 water fraction, min, max = 0.13585376 5.2869584e-15 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 = 0.080901558 0 0.41863147 water fraction, min, max = 0.1358483 5.2251058e-15 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 = 0.080896114 0 0.41859477 water fraction, min, max = 0.13585375 5.2869769e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5865934e-06, Final residual = 3.2725736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2763773e-09, Final residual = 1.0312502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901563 0 0.41863148 water fraction, min, max = 0.13584831 5.1632255e-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 = 0.080896116 0 0.41859481 water fraction, min, max = 0.13585376 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901563 0 0.41863148 water fraction, min, max = 0.13584831 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896117 0 0.41859481 water fraction, min, max = 0.13585376 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313825e-06, Final residual = 6.6505992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6502158e-09, Final residual = 1.2156045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.28 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.10688902 max: 0.59977184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003804, dtInletScale=2.7021598e+15 -> dtScale=1.0003804 deltaT = 8.0267604 Time = 8921.38 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 = 0.080890666 0 0.41855813 water fraction, min, max = 0.13585921 5.1632255e-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 = 0.08088522 0 0.41852146 water fraction, min, max = 0.13586464 5.1632255e-15 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 = 0.080890667 0 0.41855814 water fraction, min, max = 0.13585919 5.1632255e-15 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 = 0.080885229 0 0.41852146 water fraction, min, max = 0.13586463 5.1632255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.579831e-06, Final residual = 3.2700493e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2776456e-09, Final residual = 1.0417035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890673 0 0.41855815 water fraction, min, max = 0.1358592 5.2251335e-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 = 0.080885232 0 0.4185215 water fraction, min, max = 0.13586465 5.2870322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080890673 0 0.41855815 water fraction, min, max = 0.1358592 5.2251334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080885232 0 0.4185215 water fraction, min, max = 0.13586465 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289346e-06, Final residual = 6.6423358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6402527e-09, Final residual = 1.2137426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.97 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.10687985 max: 0.59971341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004779, dtInletScale=2.7021598e+15 -> dtScale=1.0004779 deltaT = 8.0267604 Time = 8929.41 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 = 0.080879788 0 0.41848484 water fraction, min, max = 0.13587008 5.2870321e-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 = 0.080874349 0 0.41844819 water fraction, min, max = 0.13587551 5.2870321e-15 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 = 0.080879789 0 0.41848485 water fraction, min, max = 0.13587007 5.2870321e-15 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 = 0.080874358 0 0.41844819 water fraction, min, max = 0.13587551 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5730808e-06, Final residual = 3.267446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.277634e-09, Final residual = 1.0394877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080879795 0 0.41848486 water fraction, min, max = 0.13587008 5.2870321e-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 = 0.08087436 0 0.41844823 water fraction, min, max = 0.13587552 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080879795 0 0.41848486 water fraction, min, max = 0.13587008 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080874361 0 0.41844823 water fraction, min, max = 0.13587552 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264177e-06, Final residual = 6.6336192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6301076e-09, Final residual = 1.2097385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.61 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.10687069 max: 0.59965504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005753, dtInletScale=2.7021598e+15 -> dtScale=1.0005753 deltaT = 8.0313735 Time = 8937.44 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 = 0.08086892 0 0.41841157 water fraction, min, max = 0.13588095 5.2870321e-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 = 0.080863483 0 0.41837492 water fraction, min, max = 0.13588638 5.2870321e-15 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 = 0.080868921 0 0.41841158 water fraction, min, max = 0.13588093 5.2870321e-15 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 = 0.080863492 0 0.41837493 water fraction, min, max = 0.13588637 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5696456e-06, Final residual = 3.2667149e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.270159e-09, Final residual = 1.0360274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868926 0 0.41841159 water fraction, min, max = 0.13588095 5.2870321e-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 = 0.080863495 0 0.41837496 water fraction, min, max = 0.13588638 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080868926 0 0.41841159 water fraction, min, max = 0.13588095 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080863495 0 0.41837496 water fraction, min, max = 0.13588638 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2252636e-06, Final residual = 6.6295741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.632383e-09, Final residual = 1.2107334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.18 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.10692295 max: 0.59994129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 8.0313735 Time = 8945.47 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 = 0.080858061 0 0.41833832 water fraction, min, max = 0.13589181 5.3160214e-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 = 0.080852631 0 0.41830169 water fraction, min, max = 0.13589723 5.3450151e-15 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 = 0.080858062 0 0.41833833 water fraction, min, max = 0.13589179 5.31603e-15 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 = 0.08085264 0 0.4183017 water fraction, min, max = 0.13589722 5.3450237e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5629301e-06, Final residual = 3.2642736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.266475e-09, Final residual = 1.0326258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080858067 0 0.41833835 water fraction, min, max = 0.1358918 5.2870321e-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 = 0.080852643 0 0.41830173 water fraction, min, max = 0.13589724 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080858067 0 0.41833835 water fraction, min, max = 0.1358918 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080852643 0 0.41830173 water fraction, min, max = 0.13589724 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2226534e-06, Final residual = 6.6205604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6164954e-09, Final residual = 1.2063234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.74 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.10691379 max: 0.59988297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=2.7021598e+15 -> dtScale=1.0001951 deltaT = 8.0313735 Time = 8953.5 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 = 0.080847215 0 0.41826512 water fraction, min, max = 0.13590266 5.2870321e-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 = 0.080841791 0 0.41822851 water fraction, min, max = 0.13590807 5.287032e-15 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 = 0.080847216 0 0.41826512 water fraction, min, max = 0.13590264 5.2870321e-15 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 = 0.0808418 0 0.41822851 water fraction, min, max = 0.13590806 5.287032e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5561662e-06, Final residual = 3.2617324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2693659e-09, Final residual = 1.0288214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847221 0 0.41826514 water fraction, min, max = 0.13590265 5.2870321e-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 = 0.080841803 0 0.41822855 water fraction, min, max = 0.13590808 5.287032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847221 0 0.41826514 water fraction, min, max = 0.13590265 5.2870321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080841803 0 0.41822855 water fraction, min, max = 0.13590808 5.287032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197777e-06, Final residual = 6.613181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6144315e-09, Final residual = 1.2078875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.32 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.10690465 max: 0.59982472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=2.7021598e+15 -> dtScale=1.0002922 deltaT = 8.0313735 Time = 8961.54 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 = 0.080836381 0 0.41819195 water fraction, min, max = 0.13591349 5.287032e-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 = 0.080830964 0 0.41815536 water fraction, min, max = 0.1359189 5.287032e-15 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 = 0.080836382 0 0.41819196 water fraction, min, max = 0.13591347 5.287032e-15 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 = 0.080830973 0 0.41815537 water fraction, min, max = 0.13591889 5.287032e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494282e-06, Final residual = 3.2592326e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651052e-09, Final residual = 1.0384214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836387 0 0.41819197 water fraction, min, max = 0.13591348 5.3160609e-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 = 0.080830975 0 0.4181554 water fraction, min, max = 0.1359189 5.3450855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080836387 0 0.41819197 water fraction, min, max = 0.13591348 5.3160609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080830976 0 0.4181554 water fraction, min, max = 0.1359189 5.3450855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2168823e-06, Final residual = 6.6066969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6011074e-09, Final residual = 1.2045718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.98 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.10689552 max: 0.59976653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003893, dtInletScale=2.7021598e+15 -> dtScale=1.0003893 deltaT = 8.0313735 Time = 8969.57 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 = 0.08082556 0 0.41811883 water fraction, min, max = 0.13592431 5.3450855e-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 = 0.080820149 0 0.41808226 water fraction, min, max = 0.13592971 5.3450855e-15 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 = 0.080825561 0 0.41811884 water fraction, min, max = 0.13592429 5.3450855e-15 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 = 0.080820158 0 0.41808227 water fraction, min, max = 0.13592971 5.3450855e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.542916e-06, Final residual = 3.2565948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611672e-09, Final residual = 1.0324885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825566 0 0.41811885 water fraction, min, max = 0.13592431 5.3450855e-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 = 0.080820161 0 0.4180823 water fraction, min, max = 0.13592972 5.3450855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825566 0 0.41811885 water fraction, min, max = 0.13592431 5.3450855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820161 0 0.4180823 water fraction, min, max = 0.13592972 5.3450855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146112e-06, Final residual = 6.6006714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5984619e-09, Final residual = 1.2043521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.54 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.1068864 max: 0.5997084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004862, dtInletScale=2.7021598e+15 -> dtScale=1.0004862 deltaT = 8.0313735 Time = 8977.6 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 = 0.080814752 0 0.41804575 water fraction, min, max = 0.13593512 5.3450854e-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 = 0.080809347 0 0.4180092 water fraction, min, max = 0.13594052 5.3450854e-15 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 = 0.080814753 0 0.41804576 water fraction, min, max = 0.1359351 5.3450854e-15 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 = 0.080809356 0 0.41800921 water fraction, min, max = 0.13594051 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5362807e-06, Final residual = 3.2543987e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.262824e-09, Final residual = 1.0383252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814758 0 0.41804577 water fraction, min, max = 0.13593511 5.3450854e-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 = 0.080809359 0 0.41800924 water fraction, min, max = 0.13594052 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814758 0 0.41804577 water fraction, min, max = 0.13593511 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080809359 0 0.41800924 water fraction, min, max = 0.13594052 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2124796e-06, Final residual = 6.5939507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991492e-09, Final residual = 1.2069207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.08 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.10687729 max: 0.59965034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005831, dtInletScale=2.7021598e+15 -> dtScale=1.0005831 deltaT = 8.0360079 Time = 8985.63 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 = 0.080803953 0 0.41797269 water fraction, min, max = 0.13594592 5.3450854e-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 = 0.080798551 0 0.41793614 water fraction, min, max = 0.13595131 5.3450854e-15 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 = 0.080803954 0 0.41797269 water fraction, min, max = 0.1359459 5.3450854e-15 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 = 0.08079856 0 0.41793615 water fraction, min, max = 0.1359513 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5329258e-06, Final residual = 3.253849e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2556225e-09, Final residual = 1.0405067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080803959 0 0.41797271 water fraction, min, max = 0.13594591 5.3450854e-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 = 0.080798563 0 0.41793618 water fraction, min, max = 0.13595132 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080803959 0 0.41797271 water fraction, min, max = 0.13594591 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080798563 0 0.41793618 water fraction, min, max = 0.13595132 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112561e-06, Final residual = 6.5922371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5887003e-09, Final residual = 1.2020154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.68 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.10692985 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 8.0360079 Time = 8993.67 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 = 0.080793163 0 0.41789965 water fraction, min, max = 0.13595671 5.3741709e-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 = 0.080787768 0 0.41786312 water fraction, min, max = 0.1359621 5.4032606e-15 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 = 0.080793164 0 0.41789965 water fraction, min, max = 0.13595669 5.3741795e-15 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 = 0.080787777 0 0.41786313 water fraction, min, max = 0.13596209 5.4032692e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5262805e-06, Final residual = 3.2513534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2608707e-09, Final residual = 1.0430916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080793169 0 0.41789967 water fraction, min, max = 0.1359567 5.3450854e-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 = 0.080787779 0 0.41786316 water fraction, min, max = 0.1359621 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080793169 0 0.41789967 water fraction, min, max = 0.1359567 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080787779 0 0.41786316 water fraction, min, max = 0.1359621 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.208683e-06, Final residual = 6.5873298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5876067e-09, Final residual = 1.2024432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.39 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.10692075 max: 0.59988028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=2.7021598e+15 -> dtScale=1.0001996 deltaT = 8.0360079 Time = 9001.71 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 = 0.080782386 0 0.41782665 water fraction, min, max = 0.13596749 5.3450854e-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 = 0.080776997 0 0.41779014 water fraction, min, max = 0.13597287 5.3450854e-15 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 = 0.080782387 0 0.41782665 water fraction, min, max = 0.13596747 5.3450854e-15 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 = 0.080777006 0 0.41779015 water fraction, min, max = 0.13597286 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5196341e-06, Final residual = 3.2488645e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2571709e-09, Final residual = 1.033911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080782392 0 0.41782667 water fraction, min, max = 0.13596748 5.3450854e-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 = 0.080777008 0 0.41779018 water fraction, min, max = 0.13597287 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080782392 0 0.41782667 water fraction, min, max = 0.13596748 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080777009 0 0.41779018 water fraction, min, max = 0.13597287 5.3450854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2060409e-06, Final residual = 6.5810164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5850363e-09, Final residual = 1.2018055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.15 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.10691166 max: 0.59982234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002962, dtInletScale=2.7021598e+15 -> dtScale=1.0002962 deltaT = 8.0360079 Time = 9009.74 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 = 0.080771621 0 0.41775369 water fraction, min, max = 0.13597825 5.3450853e-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 = 0.080766238 0 0.4177172 water fraction, min, max = 0.13598363 5.3450853e-15 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 = 0.080771622 0 0.4177537 water fraction, min, max = 0.13597823 5.3450853e-15 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 = 0.080766247 0 0.41771721 water fraction, min, max = 0.13598362 5.3450853e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5130038e-06, Final residual = 3.2464488e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2534172e-09, Final residual = 1.0563109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771628 0 0.41775371 water fraction, min, max = 0.13597824 5.3742101e-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 = 0.08076625 0 0.41771724 water fraction, min, max = 0.13598363 5.4033305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771628 0 0.41775371 water fraction, min, max = 0.13597824 5.3742101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08076625 0 0.41771724 water fraction, min, max = 0.13598363 5.4033305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2037651e-06, Final residual = 6.573486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5704382e-09, Final residual = 1.1965346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.8 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.10690257 max: 0.59976445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003927, dtInletScale=2.7021598e+15 -> dtScale=1.0003927 deltaT = 8.0360079 Time = 9017.78 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 = 0.080760869 0 0.41768077 water fraction, min, max = 0.135989 5.4033305e-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 = 0.080755492 0 0.41764431 water fraction, min, max = 0.13599437 5.4033305e-15 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 = 0.08076087 0 0.41768078 water fraction, min, max = 0.13598899 5.4033305e-15 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 = 0.080755501 0 0.41764432 water fraction, min, max = 0.13599436 5.4033305e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5064011e-06, Final residual = 3.2439991e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2489132e-09, Final residual = 1.0440657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760875 0 0.4176808 water fraction, min, max = 0.135989 5.4033305e-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 = 0.080755504 0 0.41764435 water fraction, min, max = 0.13599438 5.4033305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080760875 0 0.4176808 water fraction, min, max = 0.135989 5.4033305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080755504 0 0.41764435 water fraction, min, max = 0.13599438 5.4033305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013266e-06, Final residual = 6.5645787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5608564e-09, Final residual = 1.1974412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.36 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.1068935 max: 0.59970663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004892, dtInletScale=2.7021598e+15 -> dtScale=1.0004892 deltaT = 8.0360079 Time = 9025.81 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 = 0.080750129 0 0.4176079 water fraction, min, max = 0.13599974 5.4324685e-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 = 0.080744759 0 0.41757146 water fraction, min, max = 0.1360051 5.4616109e-15 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 = 0.08075013 0 0.41760791 water fraction, min, max = 0.13599972 5.4324771e-15 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 = 0.080744768 0 0.41757146 water fraction, min, max = 0.1360051 5.4616194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4997985e-06, Final residual = 3.2415987e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2465159e-09, Final residual = 1.0511016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080750136 0 0.41760792 water fraction, min, max = 0.13599974 5.4033305e-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 = 0.08074477 0 0.41757149 water fraction, min, max = 0.13600511 5.4033305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080750136 0 0.41760792 water fraction, min, max = 0.13599974 5.4033305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080744771 0 0.41757149 water fraction, min, max = 0.13600511 5.4033305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985414e-06, Final residual = 6.5557032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5566905e-09, Final residual = 1.1978713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.09 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.10688444 max: 0.59964888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005855, dtInletScale=2.7021598e+15 -> dtScale=1.0005855 deltaT = 8.0406638 Time = 9033.86 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 = 0.080739399 0 0.41753505 water fraction, min, max = 0.13601047 5.4033305e-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 = 0.080734032 0 0.4174986 water fraction, min, max = 0.13601583 5.4033304e-15 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 = 0.0807394 0 0.41753505 water fraction, min, max = 0.13601046 5.4033305e-15 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 = 0.08073404 0 0.41749861 water fraction, min, max = 0.13601582 5.4033304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4963609e-06, Final residual = 3.240777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2524034e-09, Final residual = 1.0491282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080739405 0 0.41753507 water fraction, min, max = 0.13601047 5.4033305e-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 = 0.080734043 0 0.41749864 water fraction, min, max = 0.13601584 5.4033304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080739405 0 0.41753507 water fraction, min, max = 0.13601047 5.4033305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734043 0 0.41749864 water fraction, min, max = 0.13601584 5.4033304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975535e-06, Final residual = 6.5482838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5459943e-09, Final residual = 1.1917882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.7 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.1069373 max: 0.59993853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 8.0406638 Time = 9041.9 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 = 0.080728678 0 0.41746221 water fraction, min, max = 0.13602119 5.4033304e-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 = 0.080723317 0 0.41742579 water fraction, min, max = 0.13602655 5.4033304e-15 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 = 0.080728679 0 0.41746222 water fraction, min, max = 0.13602118 5.4033304e-15 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 = 0.080723326 0 0.41742579 water fraction, min, max = 0.13602654 5.4033304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4898277e-06, Final residual = 3.2382383e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2455137e-09, Final residual = 1.0550281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080728684 0 0.41746223 water fraction, min, max = 0.13602119 5.4033304e-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 = 0.080723328 0 0.41742583 water fraction, min, max = 0.13602655 5.4033304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080728684 0 0.41746223 water fraction, min, max = 0.13602119 5.4033304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080723328 0 0.41742583 water fraction, min, max = 0.13602655 5.4033304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1952424e-06, Final residual = 6.53955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5388252e-09, Final residual = 1.1918725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.3 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.10692825 max: 0.59988083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 8.0406638 Time = 9049.94 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 = 0.080717969 0 0.41738942 water fraction, min, max = 0.1360319 5.4033304e-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 = 0.080712614 0 0.41735301 water fraction, min, max = 0.13603725 5.4033304e-15 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 = 0.08071797 0 0.41738942 water fraction, min, max = 0.13603189 5.4033304e-15 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 = 0.080712623 0 0.41735302 water fraction, min, max = 0.13603724 5.4033304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4832407e-06, Final residual = 3.2357875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2454878e-09, Final residual = 1.041897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717975 0 0.41738944 water fraction, min, max = 0.1360319 5.4033304e-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 = 0.080712625 0 0.41735305 water fraction, min, max = 0.13603725 5.4033304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080717975 0 0.41738944 water fraction, min, max = 0.1360319 5.4033304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080712626 0 0.41735305 water fraction, min, max = 0.13603725 5.4033304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1927794e-06, Final residual = 6.5312445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5358189e-09, Final residual = 1.1913523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.86 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.10691921 max: 0.59982319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=2.7021598e+15 -> dtScale=1.0002948 deltaT = 8.0406638 Time = 9057.98 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 = 0.080707273 0 0.41731667 water fraction, min, max = 0.1360426 5.4033303e-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 = 0.080701924 0 0.41728028 water fraction, min, max = 0.13604794 5.4033303e-15 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 = 0.080707273 0 0.41731667 water fraction, min, max = 0.13604258 5.4033303e-15 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 = 0.080701933 0 0.41728029 water fraction, min, max = 0.13604793 5.4033303e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4766225e-06, Final residual = 3.2333435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2405542e-09, Final residual = 1.0466083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080707279 0 0.41731669 water fraction, min, max = 0.13604259 5.4325504e-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 = 0.080701935 0 0.41728032 water fraction, min, max = 0.13604794 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080707279 0 0.41731669 water fraction, min, max = 0.13604259 5.4325504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080701935 0 0.41728032 water fraction, min, max = 0.13604794 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1904213e-06, Final residual = 6.525656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5276259e-09, Final residual = 1.1896432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.49 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.10691017 max: 0.59976562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003908, dtInletScale=2.7021598e+15 -> dtScale=1.0003908 deltaT = 8.0406638 Time = 9066.02 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 = 0.080696588 0 0.41724396 water fraction, min, max = 0.13605328 5.4617668e-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 = 0.080691246 0 0.41720759 water fraction, min, max = 0.13605862 5.4617677e-15 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 = 0.080696589 0 0.41724396 water fraction, min, max = 0.13605327 5.4617675e-15 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 = 0.080691255 0 0.4172076 water fraction, min, max = 0.13605861 5.4617685e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698972e-06, Final residual = 3.2310837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2365389e-09, Final residual = 1.0286758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080696595 0 0.41724398 water fraction, min, max = 0.13605328 5.4617662e-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 = 0.080691257 0 0.41720763 water fraction, min, max = 0.13605862 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080696595 0 0.41724398 water fraction, min, max = 0.13605328 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080691257 0 0.41720763 water fraction, min, max = 0.13605862 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1882768e-06, Final residual = 6.5182703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5161698e-09, Final residual = 1.1861498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.07 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.10690115 max: 0.5997081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004867, dtInletScale=2.7021598e+15 -> dtScale=1.0004867 deltaT = 8.0406638 Time = 9074.06 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 = 0.080685917 0 0.41717129 water fraction, min, max = 0.13606396 5.4617662e-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 = 0.08068058 0 0.41713494 water fraction, min, max = 0.13606928 5.4617662e-15 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 = 0.080685917 0 0.41717129 water fraction, min, max = 0.13606394 5.4617662e-15 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 = 0.080680589 0 0.41713495 water fraction, min, max = 0.13606927 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4633657e-06, Final residual = 3.2285688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2360246e-09, Final residual = 1.0355534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685923 0 0.41717131 water fraction, min, max = 0.13606395 5.4617662e-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 = 0.080680591 0 0.41713498 water fraction, min, max = 0.13606929 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080685923 0 0.41717131 water fraction, min, max = 0.13606395 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680592 0 0.41713498 water fraction, min, max = 0.13606929 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858923e-06, Final residual = 6.5100583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5154901e-09, Final residual = 1.1876992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.55 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.10689214 max: 0.59965064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005826, dtInletScale=2.7021598e+15 -> dtScale=1.0005826 deltaT = 8.0453413 Time = 9082.1 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 = 0.080675254 0 0.41709864 water fraction, min, max = 0.13607462 5.4910295e-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 = 0.08066992 0 0.4170623 water fraction, min, max = 0.13607994 5.520297e-15 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 = 0.080675255 0 0.41709864 water fraction, min, max = 0.1360746 5.491038e-15 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 = 0.080669929 0 0.4170623 water fraction, min, max = 0.13607993 5.5203056e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4603204e-06, Final residual = 3.2284554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2361117e-09, Final residual = 1.0344227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08067526 0 0.41709866 water fraction, min, max = 0.13607461 5.4617662e-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 = 0.080669932 0 0.41706233 water fraction, min, max = 0.13607995 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08067526 0 0.41709866 water fraction, min, max = 0.13607461 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080669932 0 0.41706233 water fraction, min, max = 0.13607995 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1850336e-06, Final residual = 6.5047758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5071876e-09, Final residual = 1.18331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.07 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.10694531 max: 0.59994202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 8.0453413 Time = 9090.15 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 = 0.0806646 0 0.41702601 water fraction, min, max = 0.13608527 5.4617662e-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 = 0.080659273 0 0.41698969 water fraction, min, max = 0.13609059 5.4617662e-15 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 = 0.080664601 0 0.41702601 water fraction, min, max = 0.13608525 5.4617662e-15 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 = 0.080659282 0 0.41698969 water fraction, min, max = 0.13609058 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4538892e-06, Final residual = 3.2260291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2343074e-09, Final residual = 1.0456916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080664606 0 0.41702603 water fraction, min, max = 0.13608527 5.4617662e-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 = 0.080659284 0 0.41698972 water fraction, min, max = 0.1360906 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080664606 0 0.41702603 water fraction, min, max = 0.13608527 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080659285 0 0.41698972 water fraction, min, max = 0.1360906 5.4617662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1827439e-06, Final residual = 6.4965182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4989552e-09, Final residual = 1.1838333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.66 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.1069363 max: 0.59988462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=2.7021598e+15 -> dtScale=1.0001923 deltaT = 8.0453413 Time = 9098.19 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 = 0.080653959 0 0.41695342 water fraction, min, max = 0.13609591 5.4617661e-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 = 0.080648638 0 0.41691712 water fraction, min, max = 0.13610123 5.4617661e-15 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 = 0.08065396 0 0.41695343 water fraction, min, max = 0.1360959 5.4617661e-15 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 = 0.080648647 0 0.41691712 water fraction, min, max = 0.13610122 5.4617661e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4473854e-06, Final residual = 3.2236862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2310098e-09, Final residual = 1.0321077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080653965 0 0.41695344 water fraction, min, max = 0.13609591 5.4617661e-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 = 0.080648649 0 0.41691716 water fraction, min, max = 0.13610123 5.4617661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080653965 0 0.41695344 water fraction, min, max = 0.13609591 5.4617661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080648649 0 0.41691716 water fraction, min, max = 0.13610123 5.4617661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800844e-06, Final residual = 6.4873773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4885485e-09, Final residual = 1.1819168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.23 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.10692731 max: 0.59982728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=2.7021598e+15 -> dtScale=1.000288 deltaT = 8.0453413 Time = 9106.24 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 = 0.08064333 0 0.41688087 water fraction, min, max = 0.13610654 5.4617661e-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 = 0.080638015 0 0.41684459 water fraction, min, max = 0.13611185 5.4617661e-15 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 = 0.080643331 0 0.41688088 water fraction, min, max = 0.13610652 5.4617661e-15 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 = 0.080638024 0 0.4168446 water fraction, min, max = 0.13611184 5.4617661e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4408352e-06, Final residual = 3.2212404e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2256882e-09, Final residual = 1.0532375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080643336 0 0.41688089 water fraction, min, max = 0.13610654 5.4617661e-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 = 0.080638026 0 0.41684463 water fraction, min, max = 0.13611185 5.4617661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080643336 0 0.41688089 water fraction, min, max = 0.13610654 5.4617661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080638026 0 0.41684463 water fraction, min, max = 0.13611185 5.4617661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1780904e-06, Final residual = 6.4774746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4786661e-09, Final residual = 1.1788515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.73 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.10691832 max: 0.59977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003835, dtInletScale=2.7021598e+15 -> dtScale=1.0003835 deltaT = 8.0453413 Time = 9114.29 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 = 0.080632713 0 0.41680837 water fraction, min, max = 0.13611716 5.4910812e-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 = 0.080627404 0 0.41677211 water fraction, min, max = 0.13612246 5.5204006e-15 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 = 0.080632714 0 0.41680837 water fraction, min, max = 0.13611714 5.4910897e-15 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 = 0.080627413 0 0.41677211 water fraction, min, max = 0.13612245 5.5204091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4344282e-06, Final residual = 3.2189033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2263415e-09, Final residual = 1.0370662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080632719 0 0.41680839 water fraction, min, max = 0.13611715 5.4617666e-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 = 0.080627415 0 0.41677214 water fraction, min, max = 0.13612246 5.4617668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080632719 0 0.41680839 water fraction, min, max = 0.13611715 5.4617666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080627415 0 0.41677214 water fraction, min, max = 0.13612246 5.4617668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.175615e-06, Final residual = 6.4672743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4674743e-09, Final residual = 1.1777206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.28 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.10690935 max: 0.59971278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004789, dtInletScale=2.7021598e+15 -> dtScale=1.0004789 deltaT = 8.0453413 Time = 9122.33 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 = 0.080622108 0 0.4167359 water fraction, min, max = 0.13612776 5.4617668e-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 = 0.080616805 0 0.41669966 water fraction, min, max = 0.13613306 5.4617668e-15 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 = 0.080622109 0 0.41673591 water fraction, min, max = 0.13612775 5.4617668e-15 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 = 0.080616814 0 0.41669967 water fraction, min, max = 0.13613305 5.4617668e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.428411e-06, Final residual = 3.2165334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2247026e-09, Final residual = 1.0316142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622114 0 0.41673592 water fraction, min, max = 0.13612776 5.4911075e-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 = 0.080616817 0 0.4166997 water fraction, min, max = 0.13613306 5.520444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080622114 0 0.41673592 water fraction, min, max = 0.13612776 5.4911075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080616817 0 0.4166997 water fraction, min, max = 0.13613306 5.520444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736211e-06, Final residual = 6.4565686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4590914e-09, Final residual = 1.1782833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.10690038 max: 0.59965562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005743, dtInletScale=2.7021598e+15 -> dtScale=1.0005743 deltaT = 8.0453413 Time = 9130.38 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 = 0.080611516 0 0.41666348 water fraction, min, max = 0.13613836 5.5204451e-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 = 0.080606219 0 0.41662726 water fraction, min, max = 0.13614364 5.5204471e-15 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 = 0.080611516 0 0.41666348 water fraction, min, max = 0.13613834 5.5204468e-15 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 = 0.080606228 0 0.41662726 water fraction, min, max = 0.13614364 5.5204488e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4222377e-06, Final residual = 3.2142611e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2194708e-09, Final residual = 1.0252431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080611522 0 0.4166635 water fraction, min, max = 0.13613835 5.520444e-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 = 0.08060623 0 0.4166273 water fraction, min, max = 0.13614365 5.520444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080611522 0 0.4166635 water fraction, min, max = 0.13613835 5.520444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08060623 0 0.4166273 water fraction, min, max = 0.13614365 5.520444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718899e-06, Final residual = 6.4457967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4461938e-09, Final residual = 1.1749766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.64 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.10689143 max: 0.59959853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006696, dtInletScale=2.7021598e+15 -> dtScale=1.0006696 deltaT = 8.0500434 Time = 9138.43 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 = 0.080600932 0 0.41659107 water fraction, min, max = 0.13614894 5.520444e-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 = 0.080595638 0 0.41655485 water fraction, min, max = 0.13615423 5.520444e-15 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 = 0.080600933 0 0.41659108 water fraction, min, max = 0.13614892 5.520444e-15 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 = 0.080595647 0 0.41655486 water fraction, min, max = 0.13615422 5.520444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.419324e-06, Final residual = 3.2137084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2199924e-09, Final residual = 1.0503534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080600938 0 0.41659109 water fraction, min, max = 0.13614893 5.520444e-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 = 0.080595649 0 0.41655489 water fraction, min, max = 0.13615423 5.520444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080600938 0 0.41659109 water fraction, min, max = 0.13614893 5.520444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059565 0 0.41655489 water fraction, min, max = 0.13615423 5.520444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1709841e-06, Final residual = 6.4402167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4388129e-09, Final residual = 1.171815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.25 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.10694495 max: 0.59989186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 8.0500434 Time = 9146.48 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 = 0.080590358 0 0.41651869 water fraction, min, max = 0.13615951 5.5204439e-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 = 0.08058507 0 0.41648249 water fraction, min, max = 0.13616479 5.5204439e-15 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 = 0.080590358 0 0.41651869 water fraction, min, max = 0.1361595 5.5204439e-15 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 = 0.080585078 0 0.41648249 water fraction, min, max = 0.13616479 5.5204439e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4132463e-06, Final residual = 3.2112218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2185652e-09, Final residual = 1.0353575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080590364 0 0.41651871 water fraction, min, max = 0.13615951 5.5204439e-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 = 0.080585081 0 0.41648253 water fraction, min, max = 0.1361648 5.5204439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080590364 0 0.41651871 water fraction, min, max = 0.13615951 5.5204439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080585081 0 0.41648253 water fraction, min, max = 0.1361648 5.5204439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688935e-06, Final residual = 6.4318375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4275519e-09, Final residual = 1.1719029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.83 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.106936 max: 0.59983482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=2.7021598e+15 -> dtScale=1.0002754 deltaT = 8.0500434 Time = 9154.53 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 = 0.080579795 0 0.41644634 water fraction, min, max = 0.13617008 5.5204439e-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 = 0.080574513 0 0.41641017 water fraction, min, max = 0.13617535 5.5204439e-15 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 = 0.080579796 0 0.41644635 water fraction, min, max = 0.13617006 5.5204439e-15 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 = 0.080574522 0 0.41641017 water fraction, min, max = 0.13617534 5.5204439e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4068169e-06, Final residual = 3.2086064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2123103e-09, Final residual = 1.0286948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080579801 0 0.41644637 water fraction, min, max = 0.13617007 5.5204439e-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 = 0.080574524 0 0.4164102 water fraction, min, max = 0.13617536 5.5204439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080579801 0 0.41644637 water fraction, min, max = 0.13617007 5.5204439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080574525 0 0.4164102 water fraction, min, max = 0.13617536 5.5204439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.166671e-06, Final residual = 6.4247938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4285515e-09, Final residual = 1.1734735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.34 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.10692706 max: 0.59977784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003704, dtInletScale=2.7021598e+15 -> dtScale=1.0003704 deltaT = 8.0500434 Time = 9162.58 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 = 0.080569245 0 0.41637404 water fraction, min, max = 0.13618063 5.5204439e-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 = 0.080563969 0 0.41633788 water fraction, min, max = 0.13618589 5.5204438e-15 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 = 0.080569245 0 0.41637405 water fraction, min, max = 0.13618061 5.5204439e-15 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 = 0.080563978 0 0.41633789 water fraction, min, max = 0.13618589 5.5204438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4005248e-06, Final residual = 3.2059834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153217e-09, Final residual = 1.0447528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569251 0 0.41637406 water fraction, min, max = 0.13618062 5.5204439e-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 = 0.08056398 0 0.41633792 water fraction, min, max = 0.1361859 5.5204438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569251 0 0.41637406 water fraction, min, max = 0.13618062 5.5204439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08056398 0 0.41633792 water fraction, min, max = 0.1361859 5.5204438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1644233e-06, Final residual = 6.4172495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4215112e-09, Final residual = 1.1738133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.9 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.10691813 max: 0.59972092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004653, dtInletScale=2.7021598e+15 -> dtScale=1.0004653 deltaT = 8.0500434 Time = 9170.63 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 = 0.080558706 0 0.41630178 water fraction, min, max = 0.13619117 5.5204438e-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 = 0.080553436 0 0.41626564 water fraction, min, max = 0.13619643 5.5204438e-15 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 = 0.080558707 0 0.41630179 water fraction, min, max = 0.13619115 5.5204438e-15 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 = 0.080553445 0 0.41626565 water fraction, min, max = 0.13619642 5.5204438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3940616e-06, Final residual = 3.2034612e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2091726e-09, Final residual = 1.0333473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558712 0 0.4163018 water fraction, min, max = 0.13619116 5.5498788e-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 = 0.080553448 0 0.41626568 water fraction, min, max = 0.13619643 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558712 0 0.4163018 water fraction, min, max = 0.13619116 5.5498788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553448 0 0.41626568 water fraction, min, max = 0.13619643 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1619856e-06, Final residual = 6.4084872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4100335e-09, Final residual = 1.1723183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.47 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.10690922 max: 0.59966406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005602, dtInletScale=2.7021598e+15 -> dtScale=1.0005602 deltaT = 8.0500434 Time = 9178.68 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 = 0.08054818 0 0.41622956 water fraction, min, max = 0.13620169 5.5793101e-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 = 0.080542916 0 0.41619344 water fraction, min, max = 0.13620695 5.579311e-15 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 = 0.080548181 0 0.41622956 water fraction, min, max = 0.13620167 5.5793108e-15 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 = 0.080542925 0 0.41619345 water fraction, min, max = 0.13620694 5.5793118e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875637e-06, Final residual = 3.2010647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2104126e-09, Final residual = 1.0374012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080548186 0 0.41622958 water fraction, min, max = 0.13620169 5.5793095e-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 = 0.080542927 0 0.41619348 water fraction, min, max = 0.13620695 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080548186 0 0.41622958 water fraction, min, max = 0.13620169 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080542927 0 0.41619348 water fraction, min, max = 0.13620695 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596512e-06, Final residual = 6.4003449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3988e-09, Final residual = 1.1667299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.03 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.10690031 max: 0.59960726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000655, dtInletScale=2.7021598e+15 -> dtScale=1.000655 deltaT = 8.0547676 Time = 9186.73 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 = 0.080537662 0 0.41615736 water fraction, min, max = 0.13621221 5.6087747e-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 = 0.080532401 0 0.41612124 water fraction, min, max = 0.13621746 5.6382441e-15 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 = 0.080537663 0 0.41615736 water fraction, min, max = 0.13621219 5.6087831e-15 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 = 0.08053241 0 0.41612124 water fraction, min, max = 0.13621745 5.6382525e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3843082e-06, Final residual = 3.2004461e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2109318e-09, Final residual = 1.0405077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080537668 0 0.41615738 water fraction, min, max = 0.1362122 5.5793095e-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 = 0.080532413 0 0.41612127 water fraction, min, max = 0.13621747 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080537668 0 0.41615738 water fraction, min, max = 0.1362122 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532413 0 0.41612127 water fraction, min, max = 0.13621747 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583504e-06, Final residual = 6.3968645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3992451e-09, Final residual = 1.1690341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.64 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.10695414 max: 0.59990234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=2.7021598e+15 -> dtScale=1.0001628 deltaT = 8.0547676 Time = 9194.79 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 = 0.080527154 0 0.41608517 water fraction, min, max = 0.13622272 5.5793095e-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 = 0.080521899 0 0.41604907 water fraction, min, max = 0.13622796 5.5793095e-15 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 = 0.080527154 0 0.41608518 water fraction, min, max = 0.1362227 5.5793095e-15 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 = 0.080521908 0 0.41604908 water fraction, min, max = 0.13622796 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3778437e-06, Final residual = 3.1980385e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2035522e-09, Final residual = 1.0327572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08052716 0 0.41608519 water fraction, min, max = 0.13622271 5.5793095e-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 = 0.08052191 0 0.41604911 water fraction, min, max = 0.13622797 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08052716 0 0.41608519 water fraction, min, max = 0.13622271 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08052191 0 0.41604911 water fraction, min, max = 0.13622797 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558471e-06, Final residual = 6.3892677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3923235e-09, Final residual = 1.1688476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.13 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.10694524 max: 0.5998456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 8.0547676 Time = 9202.84 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 = 0.080516657 0 0.41601303 water fraction, min, max = 0.13623322 5.5793095e-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 = 0.080511408 0 0.41597695 water fraction, min, max = 0.13623846 5.5793094e-15 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 = 0.080516658 0 0.41601304 water fraction, min, max = 0.1362332 5.5793095e-15 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 = 0.080511417 0 0.41597696 water fraction, min, max = 0.13623845 5.5793094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3715326e-06, Final residual = 3.1955197e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1958556e-09, Final residual = 1.0411179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080516663 0 0.41601305 water fraction, min, max = 0.13623321 5.5793095e-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 = 0.080511419 0 0.41597699 water fraction, min, max = 0.13623846 5.5793094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080516663 0 0.41601305 water fraction, min, max = 0.13623321 5.5793095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511419 0 0.41597699 water fraction, min, max = 0.13623846 5.5793094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1538833e-06, Final residual = 6.3834019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3864064e-09, Final residual = 1.1659578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.65 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.10693635 max: 0.59978892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003519, dtInletScale=2.7021598e+15 -> dtScale=1.0003519 deltaT = 8.0547676 Time = 9210.9 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 = 0.080506172 0 0.41594093 water fraction, min, max = 0.1362437 5.5793094e-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 = 0.080500929 0 0.41590487 water fraction, min, max = 0.13624893 5.5793094e-15 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 = 0.080506173 0 0.41594094 water fraction, min, max = 0.13624368 5.5793094e-15 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 = 0.080500938 0 0.41590488 water fraction, min, max = 0.13624893 5.5793094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3650871e-06, Final residual = 3.193306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1995622e-09, Final residual = 1.0302106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506178 0 0.41594095 water fraction, min, max = 0.13624369 5.5793094e-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 = 0.08050094 0 0.41590491 water fraction, min, max = 0.13624894 5.5793094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506178 0 0.41594095 water fraction, min, max = 0.13624369 5.5793094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080500941 0 0.41590491 water fraction, min, max = 0.13624894 5.5793094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521978e-06, Final residual = 6.3767645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3770532e-09, Final residual = 1.1643839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.17 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.10692747 max: 0.59973229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004464, dtInletScale=2.7021598e+15 -> dtScale=1.0004464 deltaT = 8.0547676 Time = 9218.95 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 = 0.080495699 0 0.41586887 water fraction, min, max = 0.13625417 5.5793094e-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 = 0.080490462 0 0.41583283 water fraction, min, max = 0.1362594 5.5793094e-15 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 = 0.0804957 0 0.41586888 water fraction, min, max = 0.13625416 5.5793094e-15 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 = 0.080490471 0 0.41583284 water fraction, min, max = 0.13625939 5.5793094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3590436e-06, Final residual = 3.1910019e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1969936e-09, Final residual = 1.036636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080495705 0 0.41586889 water fraction, min, max = 0.13625417 5.5793094e-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 = 0.080490474 0 0.41583287 water fraction, min, max = 0.13625941 5.5793094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080495705 0 0.41586889 water fraction, min, max = 0.13625417 5.5793094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080490474 0 0.41583287 water fraction, min, max = 0.13625941 5.5793094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1504291e-06, Final residual = 6.3689242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3722944e-09, Final residual = 1.1653347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.71 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.1069186 max: 0.59967573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005407, dtInletScale=2.7021598e+15 -> dtScale=1.0005407 deltaT = 8.0547676 Time = 9227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080485238 0 0.41579685 water fraction, min, max = 0.13626463 5.5793093e-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 = 0.080480007 0 0.41576083 water fraction, min, max = 0.13626986 5.5793093e-15 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 = 0.080485239 0 0.41579686 water fraction, min, max = 0.13626462 5.5793093e-15 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 = 0.080480016 0 0.41576084 water fraction, min, max = 0.13626985 5.5793093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3526968e-06, Final residual = 3.188706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913888e-09, Final residual = 1.0342835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080485244 0 0.41579687 water fraction, min, max = 0.13626463 5.5793093e-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 = 0.080480018 0 0.41576087 water fraction, min, max = 0.13626986 5.5793093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080485244 0 0.41579687 water fraction, min, max = 0.13626463 5.5793093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080480019 0 0.41576087 water fraction, min, max = 0.13626986 5.5793093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479663e-06, Final residual = 6.3610908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3627442e-09, Final residual = 1.1633541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.3 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.10690974 max: 0.59961923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000635, dtInletScale=2.7021598e+15 -> dtScale=1.000635 deltaT = 8.0595141 Time = 9235.06 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 = 0.080474786 0 0.41572485 water fraction, min, max = 0.13627509 5.5793093e-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 = 0.080469558 0 0.41568883 water fraction, min, max = 0.13628031 5.5793093e-15 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 = 0.080474787 0 0.41572485 water fraction, min, max = 0.13627507 5.5793093e-15 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 = 0.080469567 0 0.41568884 water fraction, min, max = 0.1362803 5.5793093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3495071e-06, Final residual = 3.1880274e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904094e-09, Final residual = 1.0502767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080474792 0 0.41572487 water fraction, min, max = 0.13627508 5.5793093e-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 = 0.080469569 0 0.41568887 water fraction, min, max = 0.13628031 5.5793093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080474792 0 0.41572487 water fraction, min, max = 0.13627508 5.5793093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469569 0 0.41568887 water fraction, min, max = 0.13628031 5.5793093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.146872e-06, Final residual = 6.355851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3577968e-09, Final residual = 1.159437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.82 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.10696387 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 8.0595141 Time = 9243.12 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 = 0.080464343 0 0.41565287 water fraction, min, max = 0.13628553 5.5793093e-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 = 0.080459121 0 0.41561687 water fraction, min, max = 0.13629074 5.5793093e-15 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 = 0.080464344 0 0.41565287 water fraction, min, max = 0.13628551 5.5793093e-15 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 = 0.080459129 0 0.41561688 water fraction, min, max = 0.13629073 5.5793093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3431493e-06, Final residual = 3.1855184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1910176e-09, Final residual = 1.0316617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080464349 0 0.41565289 water fraction, min, max = 0.13628552 5.6088934e-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 = 0.080459132 0 0.41561691 water fraction, min, max = 0.13629075 5.6384733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080464349 0 0.41565289 water fraction, min, max = 0.13628552 5.6088934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459132 0 0.41561691 water fraction, min, max = 0.13629075 5.6384733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1445698e-06, Final residual = 6.3465866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3417897e-09, Final residual = 1.1539802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.42 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.10695502 max: 0.59985961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 8.0595141 Time = 9251.18 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 = 0.080453911 0 0.41558093 water fraction, min, max = 0.13629596 5.6384733e-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 = 0.080448695 0 0.41554495 water fraction, min, max = 0.13630117 5.6384733e-15 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 = 0.080453912 0 0.41558093 water fraction, min, max = 0.13629594 5.6384733e-15 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 = 0.080448704 0 0.41554495 water fraction, min, max = 0.13630116 5.6384733e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3368195e-06, Final residual = 3.1830311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.186348e-09, Final residual = 1.0268482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080453917 0 0.41558095 water fraction, min, max = 0.13629595 5.6384733e-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 = 0.080448706 0 0.41554499 water fraction, min, max = 0.13630117 5.6384733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080453917 0 0.41558095 water fraction, min, max = 0.13629595 5.6384733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080448706 0 0.41554499 water fraction, min, max = 0.13630117 5.6384733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419982e-06, Final residual = 6.3384052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.338944e-09, Final residual = 1.1561234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.09 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.10694618 max: 0.59980322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003281, dtInletScale=2.7021598e+15 -> dtScale=1.0003281 deltaT = 8.0595141 Time = 9259.24 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 = 0.080443491 0 0.41550903 water fraction, min, max = 0.13630638 5.6384733e-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 = 0.080438281 0 0.41547307 water fraction, min, max = 0.13631158 5.6384733e-15 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 = 0.080443492 0 0.41550903 water fraction, min, max = 0.13630636 5.6384733e-15 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 = 0.08043829 0 0.41547307 water fraction, min, max = 0.13631157 5.6384733e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.330586e-06, Final residual = 3.1803972e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1869347e-09, Final residual = 1.0369393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443497 0 0.41550905 water fraction, min, max = 0.13630637 5.6384733e-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 = 0.080438292 0 0.41547311 water fraction, min, max = 0.13631159 5.6384733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443497 0 0.41550905 water fraction, min, max = 0.13630637 5.6384733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080438292 0 0.41547311 water fraction, min, max = 0.13631159 5.6384733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392945e-06, Final residual = 6.3331023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3326398e-09, Final residual = 1.1551248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.73 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.10693735 max: 0.5997469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000422, dtInletScale=2.7021598e+15 -> dtScale=1.000422 deltaT = 8.0595141 Time = 9267.3 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 = 0.080433083 0 0.41543717 water fraction, min, max = 0.13631679 5.6384732e-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 = 0.080427879 0 0.41540123 water fraction, min, max = 0.13632198 5.6384732e-15 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 = 0.080433084 0 0.41543717 water fraction, min, max = 0.13631677 5.6384732e-15 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 = 0.080427888 0 0.41540123 water fraction, min, max = 0.13632198 5.6384732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3244307e-06, Final residual = 3.1774103e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1853791e-09, Final residual = 1.0406473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433089 0 0.41543719 water fraction, min, max = 0.13631678 5.6384732e-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 = 0.08042789 0 0.41540127 water fraction, min, max = 0.13632199 5.6384732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080433089 0 0.41543719 water fraction, min, max = 0.13631678 5.6384732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08042789 0 0.41540127 water fraction, min, max = 0.13632199 5.6384732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1365194e-06, Final residual = 6.3286891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3237772e-09, Final residual = 1.1529843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.27 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.10692852 max: 0.59969063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005159, dtInletScale=2.7021598e+15 -> dtScale=1.0005159 deltaT = 8.0595141 Time = 9275.36 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 = 0.080422687 0 0.41536535 water fraction, min, max = 0.13632718 5.6384732e-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 = 0.080417489 0 0.41532943 water fraction, min, max = 0.13633238 5.6384732e-15 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 = 0.080422688 0 0.41536535 water fraction, min, max = 0.13632717 5.6384732e-15 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 = 0.080417497 0 0.41532943 water fraction, min, max = 0.13633237 5.6384732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3180801e-06, Final residual = 3.174571e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1845917e-09, Final residual = 1.0459054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080422693 0 0.41536537 water fraction, min, max = 0.13632718 5.6384732e-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 = 0.080417499 0 0.41532947 water fraction, min, max = 0.13633238 5.6384732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080422693 0 0.41536537 water fraction, min, max = 0.13632718 5.6384732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0804175 0 0.41532947 water fraction, min, max = 0.13633238 5.6384732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1343351e-06, Final residual = 6.3282334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3322668e-09, Final residual = 1.1561599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.74 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.10691971 max: 0.59963443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006097, dtInletScale=2.7021598e+15 -> dtScale=1.0006097 deltaT = 8.064283 Time = 9283.43 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 = 0.0804123 0 0.41529354 water fraction, min, max = 0.13633757 5.6384732e-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 = 0.080407104 0 0.41525763 water fraction, min, max = 0.13634276 5.6384731e-15 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 = 0.0804123 0 0.41529355 water fraction, min, max = 0.13633756 5.6384732e-15 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 = 0.080407112 0 0.41525763 water fraction, min, max = 0.13634275 5.6384731e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3149373e-06, Final residual = 3.1736532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1790788e-09, Final residual = 1.0340424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412305 0 0.41529357 water fraction, min, max = 0.13633757 5.6384732e-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 = 0.080407115 0 0.41525766 water fraction, min, max = 0.13634277 5.6384731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412305 0 0.41529357 water fraction, min, max = 0.13633757 5.6384732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080407115 0 0.41525766 water fraction, min, max = 0.13634277 5.6384731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335235e-06, Final residual = 6.3293902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.331823e-09, Final residual = 1.1572719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.24 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.10697416 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=2.7021598e+15 -> dtScale=1.0001116 deltaT = 8.064283 Time = 9291.49 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 = 0.080401921 0 0.41522176 water fraction, min, max = 0.13634795 5.6384731e-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 = 0.080396731 0 0.41518586 water fraction, min, max = 0.13635313 5.6384731e-15 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 = 0.080401921 0 0.41522177 water fraction, min, max = 0.13634793 5.6384731e-15 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 = 0.080396739 0 0.41518587 water fraction, min, max = 0.13635312 5.6384731e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3086051e-06, Final residual = 3.1710948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1781652e-09, Final residual = 1.0505026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080401926 0 0.41522178 water fraction, min, max = 0.13634795 5.6384731e-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 = 0.080396742 0 0.4151859 water fraction, min, max = 0.13635314 5.6384731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080401926 0 0.41522178 water fraction, min, max = 0.13634795 5.6384731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080396742 0 0.4151859 water fraction, min, max = 0.13635314 5.6384731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1318703e-06, Final residual = 6.3228869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3227143e-09, Final residual = 1.1538018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.76 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.10696535 max: 0.59987688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 8.064283 Time = 9299.55 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 = 0.080391553 0 0.41515002 water fraction, min, max = 0.13635832 5.6384731e-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 = 0.080386369 0 0.41511414 water fraction, min, max = 0.13636349 5.6384731e-15 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 = 0.080391554 0 0.41515003 water fraction, min, max = 0.1363583 5.6384731e-15 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 = 0.080386378 0 0.41511415 water fraction, min, max = 0.13636349 5.6384731e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3024169e-06, Final residual = 3.1686339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714396e-09, Final residual = 1.0303839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080391559 0 0.41515004 water fraction, min, max = 0.13635831 5.6384731e-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 = 0.08038638 0 0.41511418 water fraction, min, max = 0.1363635 5.6384731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080391559 0 0.41515004 water fraction, min, max = 0.13635831 5.6384731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08038638 0 0.41511418 water fraction, min, max = 0.1363635 5.6384731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1296079e-06, Final residual = 6.3142756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3134124e-09, Final residual = 1.1482111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.33 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.10695656 max: 0.59982079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=2.7021598e+15 -> dtScale=1.0002988 deltaT = 8.064283 Time = 9307.62 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 = 0.080381198 0 0.41507832 water fraction, min, max = 0.13636867 5.638473e-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 = 0.080376019 0 0.41504246 water fraction, min, max = 0.13637384 5.638473e-15 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 = 0.080381199 0 0.41507833 water fraction, min, max = 0.13636866 5.638473e-15 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 = 0.080376028 0 0.41504247 water fraction, min, max = 0.13637384 5.638473e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2961862e-06, Final residual = 3.1660699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1711073e-09, Final residual = 1.0235473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080381204 0 0.41507834 water fraction, min, max = 0.13636867 5.638473e-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 = 0.08037603 0 0.4150425 water fraction, min, max = 0.13637385 5.638473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080381204 0 0.41507834 water fraction, min, max = 0.13636867 5.638473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08037603 0 0.4150425 water fraction, min, max = 0.13637385 5.638473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1272709e-06, Final residual = 6.307408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3097466e-09, Final residual = 1.1523175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.95 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.10694777 max: 0.59976476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003922, dtInletScale=2.7021598e+15 -> dtScale=1.0003922 deltaT = 8.064283 Time = 9315.68 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 = 0.080370854 0 0.41500666 water fraction, min, max = 0.13637902 5.6681755e-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 = 0.080365681 0 0.41497082 water fraction, min, max = 0.13638418 5.6978822e-15 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 = 0.080370855 0 0.41500667 water fraction, min, max = 0.136379 5.6681838e-15 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 = 0.08036569 0 0.41497083 water fraction, min, max = 0.13638417 5.6978905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2900573e-06, Final residual = 3.1639223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667188e-09, Final residual = 1.0387126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08037086 0 0.41500668 water fraction, min, max = 0.13637901 5.638473e-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 = 0.080365692 0 0.41497086 water fraction, min, max = 0.13638419 5.638473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08037086 0 0.41500668 water fraction, min, max = 0.13637901 5.638473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365692 0 0.41497086 water fraction, min, max = 0.13638419 5.638473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252911e-06, Final residual = 6.3004079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029707e-09, Final residual = 1.1479018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.52 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.10693899 max: 0.59970879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004856, dtInletScale=2.7021598e+15 -> dtScale=1.0004856 deltaT = 8.064283 Time = 9323.75 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 = 0.080360522 0 0.41493504 water fraction, min, max = 0.13638935 5.638473e-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 = 0.080355355 0 0.41489922 water fraction, min, max = 0.13639451 5.638473e-15 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 = 0.080360522 0 0.41493504 water fraction, min, max = 0.13638933 5.638473e-15 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 = 0.080355363 0 0.41489923 water fraction, min, max = 0.1363945 5.638473e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2838421e-06, Final residual = 3.161441e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1693564e-09, Final residual = 1.0262117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360527 0 0.41493506 water fraction, min, max = 0.13638934 5.638473e-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 = 0.080355366 0 0.41489926 water fraction, min, max = 0.13639451 5.638473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080360527 0 0.41493506 water fraction, min, max = 0.13638934 5.638473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080355366 0 0.41489926 water fraction, min, max = 0.13639451 5.638473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1229207e-06, Final residual = 6.2929277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2932106e-09, Final residual = 1.145342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.15 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.10693023 max: 0.59965287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005789, dtInletScale=2.7021598e+15 -> dtScale=1.0005789 deltaT = 8.064283 Time = 9331.81 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 = 0.080350201 0 0.41486346 water fraction, min, max = 0.13639967 5.638473e-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 = 0.08034504 0 0.41482766 water fraction, min, max = 0.13640482 5.6384729e-15 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 = 0.080350202 0 0.41486346 water fraction, min, max = 0.13639965 5.638473e-15 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 = 0.080345049 0 0.41482767 water fraction, min, max = 0.13640482 5.6384729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2776385e-06, Final residual = 3.1590593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1728449e-09, Final residual = 1.025883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350207 0 0.41486348 water fraction, min, max = 0.13639967 5.638473e-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 = 0.080345051 0 0.4148277 water fraction, min, max = 0.13640483 5.6384729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350207 0 0.41486348 water fraction, min, max = 0.13639967 5.638473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080345051 0 0.4148277 water fraction, min, max = 0.13640483 5.6384729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1205253e-06, Final residual = 6.2848338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2893863e-09, Final residual = 1.1469584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.87 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.10692147 max: 0.59959702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006721, dtInletScale=2.7021598e+15 -> dtScale=1.0006721 deltaT = 8.0690775 Time = 9339.88 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 = 0.080339889 0 0.4147919 water fraction, min, max = 0.13640998 5.6384729e-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 = 0.080334731 0 0.4147561 water fraction, min, max = 0.13641513 5.6384729e-15 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 = 0.080339889 0 0.4147919 water fraction, min, max = 0.13640997 5.6384729e-15 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 = 0.080334739 0 0.4147561 water fraction, min, max = 0.13641513 5.6384729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2745478e-06, Final residual = 3.158493e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1627648e-09, Final residual = 1.0043118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339894 0 0.41479192 water fraction, min, max = 0.13640998 5.6384729e-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 = 0.080334741 0 0.41475614 water fraction, min, max = 0.13641514 5.6384729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080339894 0 0.41479192 water fraction, min, max = 0.13640998 5.6384729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080334741 0 0.41475614 water fraction, min, max = 0.13641514 5.6384729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195157e-06, Final residual = 6.2806567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2783611e-09, Final residual = 1.140725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.55 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.10697628 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 8.0690775 Time = 9347.95 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 = 0.080329585 0 0.41472035 water fraction, min, max = 0.13642029 5.6384729e-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 = 0.080324433 0 0.41468457 water fraction, min, max = 0.13642543 5.6384729e-15 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 = 0.080329586 0 0.41472036 water fraction, min, max = 0.13642027 5.6384729e-15 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 = 0.080324441 0 0.41468458 water fraction, min, max = 0.13642542 5.6384729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2685487e-06, Final residual = 3.1560313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1651685e-09, Final residual = 1.0424036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329591 0 0.41472037 water fraction, min, max = 0.13642028 5.6384729e-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 = 0.080324443 0 0.41468461 water fraction, min, max = 0.13642544 5.6384729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080329591 0 0.41472037 water fraction, min, max = 0.13642028 5.6384729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080324444 0 0.41468461 water fraction, min, max = 0.13642544 5.6384729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1174992e-06, Final residual = 6.2730473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2779177e-09, Final residual = 1.145332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.19 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.10696753 max: 0.59984183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=2.7021598e+15 -> dtScale=1.0002637 deltaT = 8.0690775 Time = 9356.02 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 = 0.080319293 0 0.41464885 water fraction, min, max = 0.13643058 5.6384728e-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 = 0.080314146 0 0.41461309 water fraction, min, max = 0.13643572 5.6384728e-15 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 = 0.080319294 0 0.41464886 water fraction, min, max = 0.13643056 5.6384728e-15 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 = 0.080314155 0 0.4146131 water fraction, min, max = 0.13643571 5.6384728e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2624616e-06, Final residual = 3.1534743e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1544253e-09, Final residual = 1.0332981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319299 0 0.41464887 water fraction, min, max = 0.13643057 5.7019232e-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 = 0.080314157 0 0.41461313 water fraction, min, max = 0.13643572 5.7653646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319299 0 0.41464887 water fraction, min, max = 0.13643057 5.7019232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080314157 0 0.41461313 water fraction, min, max = 0.13643572 5.7653646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1156467e-06, Final residual = 6.2667121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2713516e-09, Final residual = 1.1377629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.94 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.10695878 max: 0.59978608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=2.7021598e+15 -> dtScale=1.0003567 deltaT = 8.0690775 Time = 9364.09 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 = 0.080309012 0 0.41457739 water fraction, min, max = 0.13644086 5.7653646e-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 = 0.080303872 0 0.41454165 water fraction, min, max = 0.13644599 5.7653646e-15 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 = 0.080309013 0 0.41457739 water fraction, min, max = 0.13644084 5.7653646e-15 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 = 0.08030388 0 0.41454166 water fraction, min, max = 0.13644598 5.7653646e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2563724e-06, Final residual = 3.1511174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1520547e-09, Final residual = 1.0282829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309018 0 0.41457741 water fraction, min, max = 0.13644085 5.7951719e-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 = 0.080303882 0 0.41454169 water fraction, min, max = 0.136446 5.8249751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080309018 0 0.41457741 water fraction, min, max = 0.13644085 5.7951719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080303882 0 0.41454169 water fraction, min, max = 0.136446 5.8249751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136772e-06, Final residual = 6.2605697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.25844e-09, Final residual = 1.13298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.52 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.10695005 max: 0.59973039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004495, dtInletScale=2.7021598e+15 -> dtScale=1.0004495 deltaT = 8.0690775 Time = 9372.16 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 = 0.080298743 0 0.41450596 water fraction, min, max = 0.13645113 5.8249751e-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 = 0.080293608 0 0.41447025 water fraction, min, max = 0.13645626 5.8249751e-15 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 = 0.080298744 0 0.41450597 water fraction, min, max = 0.13645111 5.8249751e-15 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 = 0.080293617 0 0.41447025 water fraction, min, max = 0.13645625 5.8249751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2502903e-06, Final residual = 3.1483658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1515066e-09, Final residual = 1.0191156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080298749 0 0.41450599 water fraction, min, max = 0.13645112 5.8249751e-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 = 0.080293619 0 0.41447028 water fraction, min, max = 0.13645626 5.8249751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080298749 0 0.41450599 water fraction, min, max = 0.13645112 5.8249751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080293619 0 0.41447028 water fraction, min, max = 0.13645626 5.8249751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1115614e-06, Final residual = 6.2531022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2546904e-09, Final residual = 1.1335707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.09 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.10694133 max: 0.59967476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005424, dtInletScale=2.7021598e+15 -> dtScale=1.0005424 deltaT = 8.0690775 Time = 9380.23 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 = 0.080288486 0 0.41443458 water fraction, min, max = 0.13646139 5.824975e-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 = 0.080283356 0 0.41439888 water fraction, min, max = 0.13646651 5.824975e-15 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 = 0.080288486 0 0.41443459 water fraction, min, max = 0.13646137 5.824975e-15 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 = 0.080283365 0 0.41439889 water fraction, min, max = 0.1364665 5.824975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2441072e-06, Final residual = 3.1457902e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1519483e-09, Final residual = 1.0346174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288491 0 0.4144346 water fraction, min, max = 0.13646138 5.824975e-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 = 0.080283367 0 0.41439892 water fraction, min, max = 0.13646651 5.824975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288491 0 0.4144346 water fraction, min, max = 0.13646138 5.824975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080283367 0 0.41439892 water fraction, min, max = 0.13646651 5.824975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091518e-06, Final residual = 6.2467908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2467197e-09, Final residual = 1.1325522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.72 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.10693262 max: 0.59961919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006351, dtInletScale=2.7021598e+15 -> dtScale=1.0006351 deltaT = 8.0738949 Time = 9388.3 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 = 0.080278237 0 0.41436322 water fraction, min, max = 0.13647164 5.824975e-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 = 0.08027311 0 0.41432752 water fraction, min, max = 0.13647675 5.824975e-15 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 = 0.080278237 0 0.41436322 water fraction, min, max = 0.13647162 5.824975e-15 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 = 0.080273118 0 0.41432752 water fraction, min, max = 0.13647675 5.824975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2411689e-06, Final residual = 3.1452552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1486254e-09, Final residual = 1.03242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080278242 0 0.41436324 water fraction, min, max = 0.13647163 5.824975e-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 = 0.080273121 0 0.41432755 water fraction, min, max = 0.13647676 5.824975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080278242 0 0.41436324 water fraction, min, max = 0.13647163 5.824975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080273121 0 0.41432755 water fraction, min, max = 0.13647676 5.824975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082546e-06, Final residual = 6.2434534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2446022e-09, Final residual = 1.1314746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.29 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.10698774 max: 0.5999216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 8.0738949 Time = 9396.37 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 = 0.080267996 0 0.41429187 water fraction, min, max = 0.13648188 5.824975e-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 = 0.080262875 0 0.41425619 water fraction, min, max = 0.13648699 5.8249749e-15 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 = 0.080267997 0 0.41429188 water fraction, min, max = 0.13648186 5.824975e-15 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 = 0.080262883 0 0.4142562 water fraction, min, max = 0.13648698 5.8249749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2351484e-06, Final residual = 3.1426846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1445425e-09, Final residual = 1.0030329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268001 0 0.41429189 water fraction, min, max = 0.13648187 5.824975e-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 = 0.080262886 0 0.41425623 water fraction, min, max = 0.13648699 5.8249749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080268001 0 0.41429189 water fraction, min, max = 0.13648187 5.824975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080262886 0 0.41425623 water fraction, min, max = 0.13648699 5.8249749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060438e-06, Final residual = 6.2346081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2289739e-09, Final residual = 1.1297508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.02 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.10697904 max: 0.59986608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=2.7021598e+15 -> dtScale=1.0002233 deltaT = 8.0738949 Time = 9404.45 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 = 0.080257766 0 0.41422057 water fraction, min, max = 0.13649211 5.8249749e-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 = 0.080252651 0 0.41418491 water fraction, min, max = 0.13649721 5.8249749e-15 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 = 0.080257767 0 0.41422057 water fraction, min, max = 0.13649209 5.8249749e-15 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 = 0.08025266 0 0.41418491 water fraction, min, max = 0.1364972 5.8249749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2288778e-06, Final residual = 3.1403064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1414033e-09, Final residual = 1.0079418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257772 0 0.41422059 water fraction, min, max = 0.1364921 5.8885935e-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 = 0.080252662 0 0.41418494 water fraction, min, max = 0.13649722 5.9522033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080257772 0 0.41422059 water fraction, min, max = 0.1364921 5.8885935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252662 0 0.41418494 water fraction, min, max = 0.13649722 5.9522033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041045e-06, Final residual = 6.229221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.231746e-09, Final residual = 1.1319227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.62 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.10697034 max: 0.59981061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=2.7021598e+15 -> dtScale=1.0003157 deltaT = 8.0738949 Time = 9412.52 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 = 0.080247548 0 0.4141493 water fraction, min, max = 0.13650232 5.9522033e-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 = 0.080242439 0 0.41411366 water fraction, min, max = 0.13650742 5.9522033e-15 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 = 0.080247549 0 0.41414931 water fraction, min, max = 0.13650231 5.9522033e-15 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 = 0.080242447 0 0.41411367 water fraction, min, max = 0.13650742 5.9522033e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2230291e-06, Final residual = 3.1379223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1427807e-09, Final residual = 1.0170417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080247554 0 0.41414932 water fraction, min, max = 0.13650232 6.0158436e-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 = 0.08024245 0 0.4141137 water fraction, min, max = 0.13650743 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080247554 0 0.41414932 water fraction, min, max = 0.13650232 6.0158436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08024245 0 0.4141137 water fraction, min, max = 0.13650743 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1023793e-06, Final residual = 6.2251692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2244945e-09, Final residual = 1.1324346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.19 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.10696166 max: 0.59975521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004082, dtInletScale=2.7021598e+15 -> dtScale=1.0004082 deltaT = 8.0738949 Time = 9420.6 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 = 0.080237342 0 0.41407807 water fraction, min, max = 0.13651253 6.0794756e-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 = 0.080232238 0 0.41404245 water fraction, min, max = 0.13651763 6.0794765e-15 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 = 0.080237343 0 0.41407808 water fraction, min, max = 0.13651251 6.0794763e-15 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 = 0.080232247 0 0.41404246 water fraction, min, max = 0.13651762 6.0794773e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2171634e-06, Final residual = 3.1357082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408895e-09, Final residual = 1.0304039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237348 0 0.41407809 water fraction, min, max = 0.13651252 6.079475e-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 = 0.080232249 0 0.41404249 water fraction, min, max = 0.13651763 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080237348 0 0.41407809 water fraction, min, max = 0.13651252 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080232249 0 0.41404249 water fraction, min, max = 0.13651763 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1006401e-06, Final residual = 6.2196951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2158508e-09, Final residual = 1.1273685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.8 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.10695298 max: 0.59969986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005005, dtInletScale=2.7021598e+15 -> dtScale=1.0005005 deltaT = 8.0738949 Time = 9428.67 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 = 0.080227147 0 0.41400689 water fraction, min, max = 0.13652273 6.079475e-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 = 0.080222049 0 0.41397129 water fraction, min, max = 0.13652782 6.079475e-15 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 = 0.080227148 0 0.41400689 water fraction, min, max = 0.13652271 6.079475e-15 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 = 0.080222057 0 0.41397129 water fraction, min, max = 0.13652781 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.211378e-06, Final residual = 3.1332812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1378709e-09, Final residual = 1.0411341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080227152 0 0.41400691 water fraction, min, max = 0.13652272 6.079475e-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 = 0.080222059 0 0.41397132 water fraction, min, max = 0.13652782 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080227152 0 0.41400691 water fraction, min, max = 0.13652272 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080222059 0 0.41397132 water fraction, min, max = 0.13652782 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0985113e-06, Final residual = 6.2138465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2078333e-09, Final residual = 1.1251116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.42 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.10694431 max: 0.59964457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005927, dtInletScale=2.7021598e+15 -> dtScale=1.0005927 deltaT = 8.0738949 Time = 9436.74 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 = 0.080216963 0 0.41393574 water fraction, min, max = 0.13653291 6.1431585e-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 = 0.080211871 0 0.41390016 water fraction, min, max = 0.13653799 6.2068509e-15 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 = 0.080216964 0 0.41393575 water fraction, min, max = 0.13653289 6.1431761e-15 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 = 0.080211879 0 0.41390017 water fraction, min, max = 0.13653799 6.2068684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2053864e-06, Final residual = 3.1307338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1344099e-09, Final residual = 1.0303406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080216969 0 0.41393576 water fraction, min, max = 0.1365329 6.079475e-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 = 0.080211881 0 0.4139002 water fraction, min, max = 0.136538 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080216969 0 0.41393576 water fraction, min, max = 0.1365329 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211881 0 0.4139002 water fraction, min, max = 0.136538 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959305e-06, Final residual = 6.2062345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2058001e-09, Final residual = 1.1246578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.14 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.10693565 max: 0.59958934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006849, dtInletScale=2.7021598e+15 -> dtScale=1.0006849 deltaT = 8.0787382 Time = 9444.82 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 = 0.080206787 0 0.41386461 water fraction, min, max = 0.13654308 6.1094293e-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 = 0.080201698 0 0.41382903 water fraction, min, max = 0.13654817 6.1393877e-15 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 = 0.080206788 0 0.41386462 water fraction, min, max = 0.13654307 6.1094375e-15 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 = 0.080201706 0 0.41382904 water fraction, min, max = 0.13654816 6.139396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2025185e-06, Final residual = 3.1299983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1358211e-09, Final residual = 1.036404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206793 0 0.41386463 water fraction, min, max = 0.13654308 6.079475e-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 = 0.080201708 0 0.41382907 water fraction, min, max = 0.13654817 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080206793 0 0.41386463 water fraction, min, max = 0.13654308 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201708 0 0.41382907 water fraction, min, max = 0.13654817 6.079475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948877e-06, Final residual = 6.2024337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2002724e-09, Final residual = 1.1223173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.76 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.10699114 max: 0.59989378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 8.0787382 Time = 9452.9 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 = 0.08019662 0 0.4137935 water fraction, min, max = 0.13655325 6.0794749e-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 = 0.080191536 0 0.41375794 water fraction, min, max = 0.13655833 6.0794749e-15 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 = 0.080196621 0 0.41379351 water fraction, min, max = 0.13655324 6.0794749e-15 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 = 0.080191544 0 0.41375795 water fraction, min, max = 0.13655832 6.0794749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1963346e-06, Final residual = 3.1272792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1291087e-09, Final residual = 1.0224469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080196626 0 0.41379352 water fraction, min, max = 0.13655325 6.0794749e-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 = 0.080191546 0 0.41375798 water fraction, min, max = 0.13655833 6.0794749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080196626 0 0.41379352 water fraction, min, max = 0.13655325 6.0794749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080191547 0 0.41375798 water fraction, min, max = 0.13655833 6.0794749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0923862e-06, Final residual = 6.1938935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1885311e-09, Final residual = 1.1168974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.39 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.10698249 max: 0.59983859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=2.7021598e+15 -> dtScale=1.0002691 deltaT = 8.0787382 Time = 9460.98 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 = 0.080186464 0 0.41372243 water fraction, min, max = 0.13656341 6.0794749e-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 = 0.080181386 0 0.41368689 water fraction, min, max = 0.13656848 6.0794749e-15 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 = 0.080186465 0 0.41372244 water fraction, min, max = 0.13656339 6.0794749e-15 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 = 0.080181394 0 0.41368689 water fraction, min, max = 0.13656847 6.0794749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.190363e-06, Final residual = 3.1246793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219089e-09, Final residual = 1.0299202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018647 0 0.41372245 water fraction, min, max = 0.1365634 6.1094659e-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 = 0.080181396 0 0.41368693 water fraction, min, max = 0.13656848 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018647 0 0.41372245 water fraction, min, max = 0.1365634 6.1094659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080181396 0 0.41368693 water fraction, min, max = 0.13656848 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0907314e-06, Final residual = 6.187123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1812248e-09, Final residual = 1.1153376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.10697385 max: 0.59978346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000361, dtInletScale=2.7021598e+15 -> dtScale=1.000361 deltaT = 8.0787382 Time = 9469.06 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 = 0.080176319 0 0.4136514 water fraction, min, max = 0.13657355 6.1394527e-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 = 0.080171247 0 0.41361588 water fraction, min, max = 0.13657862 6.1394527e-15 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 = 0.08017632 0 0.41365141 water fraction, min, max = 0.13657354 6.1394527e-15 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 = 0.080171255 0 0.41361588 water fraction, min, max = 0.13657861 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1843929e-06, Final residual = 3.1225338e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1312733e-09, Final residual = 1.0343372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080176325 0 0.41365142 water fraction, min, max = 0.13657355 6.1394527e-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 = 0.080171257 0 0.41361591 water fraction, min, max = 0.13657862 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080176325 0 0.41365142 water fraction, min, max = 0.13657355 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080171257 0 0.41361591 water fraction, min, max = 0.13657862 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890001e-06, Final residual = 6.1800192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1767254e-09, Final residual = 1.1147515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.76 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.10696522 max: 0.59972839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004529, dtInletScale=2.7021598e+15 -> dtScale=1.0004529 deltaT = 8.0787382 Time = 9477.14 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 = 0.080166186 0 0.41358041 water fraction, min, max = 0.13658369 6.1394527e-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 = 0.080161119 0 0.41354491 water fraction, min, max = 0.13658875 6.1394527e-15 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 = 0.080166187 0 0.41358041 water fraction, min, max = 0.13658367 6.1394527e-15 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 = 0.080161127 0 0.41354491 water fraction, min, max = 0.13658874 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1785319e-06, Final residual = 3.1203201e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1222063e-09, Final residual = 1.0356404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166191 0 0.41358043 water fraction, min, max = 0.13658368 6.1394527e-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 = 0.080161129 0 0.41354494 water fraction, min, max = 0.13658875 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166192 0 0.41358043 water fraction, min, max = 0.13658368 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080161129 0 0.41354494 water fraction, min, max = 0.13658875 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871235e-06, Final residual = 6.1729473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1729107e-09, Final residual = 1.1122639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.54 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.10695659 max: 0.59967337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005447, dtInletScale=2.7021598e+15 -> dtScale=1.0005447 deltaT = 8.0787382 Time = 9485.22 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 = 0.080156064 0 0.41350946 water fraction, min, max = 0.13659381 6.2033035e-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 = 0.080151002 0 0.41347397 water fraction, min, max = 0.13659886 6.2671631e-15 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 = 0.080156064 0 0.41350946 water fraction, min, max = 0.13659379 6.203321e-15 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 = 0.08015101 0 0.41347398 water fraction, min, max = 0.13659885 6.2671806e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1726877e-06, Final residual = 3.11794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1195714e-09, Final residual = 1.0270057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080156069 0 0.41350948 water fraction, min, max = 0.1365938 6.1394527e-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 = 0.080151012 0 0.41347401 water fraction, min, max = 0.13659887 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080156069 0 0.41350948 water fraction, min, max = 0.1365938 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080151013 0 0.41347401 water fraction, min, max = 0.13659887 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852061e-06, Final residual = 6.1652668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1672491e-09, Final residual = 1.1150989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.31 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.10694798 max: 0.59961841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006364, dtInletScale=2.7021598e+15 -> dtScale=1.0006364 deltaT = 8.0836049 Time = 9493.3 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 = 0.08014595 0 0.41343852 water fraction, min, max = 0.13660392 6.2033634e-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 = 0.080140891 0 0.41340304 water fraction, min, max = 0.13660897 6.2672829e-15 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 = 0.08014595 0 0.41343853 water fraction, min, max = 0.13660391 6.2033809e-15 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 = 0.080140899 0 0.41340304 water fraction, min, max = 0.13660897 6.2673004e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1699058e-06, Final residual = 3.1173864e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1284279e-09, Final residual = 1.0457114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080145955 0 0.41343854 water fraction, min, max = 0.13660392 6.1394527e-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 = 0.080140901 0 0.41340308 water fraction, min, max = 0.13660898 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080145955 0 0.41343854 water fraction, min, max = 0.13660392 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080140901 0 0.41340308 water fraction, min, max = 0.13660898 6.1394527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841725e-06, Final residual = 6.1622125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1626374e-09, Final residual = 1.1125402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.89 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.10700379 max: 0.59992466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 8.0836049 Time = 9501.38 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 = 0.080135844 0 0.41336761 water fraction, min, max = 0.13661403 6.1394526e-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 = 0.08013079 0 0.41333214 water fraction, min, max = 0.13661907 6.1394526e-15 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 = 0.080135844 0 0.41336761 water fraction, min, max = 0.13661401 6.1394526e-15 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 = 0.080130799 0 0.41333215 water fraction, min, max = 0.13661907 6.1394526e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1637932e-06, Final residual = 3.1150814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179719e-09, Final residual = 1.039784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135849 0 0.41336763 water fraction, min, max = 0.13661402 6.1695227e-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 = 0.080130801 0 0.41333218 water fraction, min, max = 0.13661908 6.1995886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080135849 0 0.41336763 water fraction, min, max = 0.13661402 6.1695227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130801 0 0.41333218 water fraction, min, max = 0.13661908 6.1995886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0815468e-06, Final residual = 6.1548218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1571596e-09, Final residual = 1.1111865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.42 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.10699518 max: 0.59986975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 8.0836049 Time = 9509.47 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 = 0.080125749 0 0.41329673 water fraction, min, max = 0.13662412 6.1995886e-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 = 0.080120701 0 0.41326129 water fraction, min, max = 0.13662916 6.1995886e-15 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 = 0.08012575 0 0.41329674 water fraction, min, max = 0.13662411 6.1995886e-15 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 = 0.080120709 0 0.41326129 water fraction, min, max = 0.13662915 6.1995886e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1574984e-06, Final residual = 3.1128523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1229938e-09, Final residual = 1.0201108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080125754 0 0.41329675 water fraction, min, max = 0.13662412 6.1995886e-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 = 0.080120711 0 0.41326132 water fraction, min, max = 0.13662917 6.1995886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080125754 0 0.41329675 water fraction, min, max = 0.13662412 6.1995886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080120712 0 0.41326132 water fraction, min, max = 0.13662917 6.1995886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.079003e-06, Final residual = 6.1473157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1481646e-09, Final residual = 1.1096661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.89 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.10698659 max: 0.59981489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=2.7021598e+15 -> dtScale=1.0003086 deltaT = 8.0836049 Time = 9517.55 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 = 0.080115665 0 0.4132259 water fraction, min, max = 0.13663421 6.1995885e-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 = 0.080110623 0 0.41319047 water fraction, min, max = 0.13663924 6.1995885e-15 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 = 0.080115666 0 0.4132259 water fraction, min, max = 0.13663419 6.1995885e-15 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 = 0.080110631 0 0.41319048 water fraction, min, max = 0.13663923 6.1995885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1516132e-06, Final residual = 3.110476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1159405e-09, Final residual = 1.0371701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080115671 0 0.41322592 water fraction, min, max = 0.1366342 6.1995885e-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 = 0.080110633 0 0.41319051 water fraction, min, max = 0.13663925 6.1995885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080115671 0 0.41322592 water fraction, min, max = 0.1366342 6.1995885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080110634 0 0.41319051 water fraction, min, max = 0.13663925 6.1995885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763499e-06, Final residual = 6.1425213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1387531e-09, Final residual = 1.1063736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.37 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.106978 max: 0.59976009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004, dtInletScale=2.7021598e+15 -> dtScale=1.0004 deltaT = 8.0836049 Time = 9525.63 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 = 0.080105593 0 0.4131551 water fraction, min, max = 0.13664428 6.1995885e-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 = 0.080100556 0 0.41311969 water fraction, min, max = 0.13664931 6.1995885e-15 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 = 0.080105594 0 0.4131551 water fraction, min, max = 0.13664426 6.1995885e-15 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 = 0.080100564 0 0.4131197 water fraction, min, max = 0.1366493 6.1995885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1457809e-06, Final residual = 3.10815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1097967e-09, Final residual = 1.0062038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080105598 0 0.41315512 water fraction, min, max = 0.13664427 6.1995885e-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 = 0.080100566 0 0.41311973 water fraction, min, max = 0.13664931 6.1995885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080105598 0 0.41315512 water fraction, min, max = 0.13664427 6.1995885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080100567 0 0.41311973 water fraction, min, max = 0.13664931 6.1995885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0741006e-06, Final residual = 6.136927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1388417e-09, Final residual = 1.1086049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.9 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.10696942 max: 0.59970534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004913, dtInletScale=2.7021598e+15 -> dtScale=1.0004913 deltaT = 8.0836049 Time = 9533.72 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 = 0.080095531 0 0.41308434 water fraction, min, max = 0.13665434 6.1995885e-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 = 0.0800905 0 0.41304895 water fraction, min, max = 0.13665936 6.1995884e-15 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 = 0.080095532 0 0.41308435 water fraction, min, max = 0.13665432 6.1995885e-15 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 = 0.080090509 0 0.41304896 water fraction, min, max = 0.13665936 6.1995884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1399515e-06, Final residual = 3.1058381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1133111e-09, Final residual = 1.0362216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095537 0 0.41308436 water fraction, min, max = 0.13665434 6.1995885e-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 = 0.080090511 0 0.41304899 water fraction, min, max = 0.13665937 6.1995884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080095537 0 0.41308436 water fraction, min, max = 0.13665433 6.1995885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090511 0 0.41304899 water fraction, min, max = 0.13665937 6.1995884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718869e-06, Final residual = 6.1297998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1352711e-09, Final residual = 1.1100597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.42 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.10696085 max: 0.59965065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005826, dtInletScale=2.7021598e+15 -> dtScale=1.0005826 deltaT = 8.0836049 Time = 9541.8 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 = 0.080085481 0 0.41301362 water fraction, min, max = 0.13666439 6.1995884e-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 = 0.080080456 0 0.41297826 water fraction, min, max = 0.13666941 6.1995884e-15 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 = 0.080085482 0 0.41301363 water fraction, min, max = 0.13666437 6.1995884e-15 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 = 0.080080464 0 0.41297826 water fraction, min, max = 0.1366694 6.1995884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1339737e-06, Final residual = 3.1035599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.105277e-09, Final residual = 1.0182481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085487 0 0.41301364 water fraction, min, max = 0.13666439 6.1995884e-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 = 0.080080466 0 0.41297829 water fraction, min, max = 0.13666941 6.1995884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080085487 0 0.41301364 water fraction, min, max = 0.13666438 6.1995884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080080466 0 0.41297829 water fraction, min, max = 0.13666941 6.1995884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699157e-06, Final residual = 6.1216518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1223606e-09, Final residual = 1.1046894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.97 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.10695229 max: 0.59959603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006737, dtInletScale=2.7021598e+15 -> dtScale=1.0006737 deltaT = 8.0884982 Time = 9549.89 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 = 0.080075439 0 0.41294292 water fraction, min, max = 0.13667443 6.1995884e-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 = 0.080070416 0 0.41290755 water fraction, min, max = 0.13667945 6.1995884e-15 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 = 0.08007544 0 0.41294293 water fraction, min, max = 0.13667442 6.1995884e-15 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 = 0.080070424 0 0.41290756 water fraction, min, max = 0.13667944 6.1995884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1313444e-06, Final residual = 3.1025799e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1065106e-09, Final residual = 1.0323397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080075445 0 0.41294294 water fraction, min, max = 0.13667443 6.1995884e-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 = 0.080070426 0 0.41290759 water fraction, min, max = 0.13667945 6.1995884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080075445 0 0.41294294 water fraction, min, max = 0.13667443 6.1995884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080070426 0 0.41290759 water fraction, min, max = 0.13667945 6.1995884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0693851e-06, Final residual = 6.1174842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.120011e-09, Final residual = 1.1024575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.48 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.10700847 max: 0.59990434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=2.7021598e+15 -> dtScale=1.0001595 deltaT = 8.0884982 Time = 9557.98 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 = 0.080065405 0 0.41287224 water fraction, min, max = 0.13668447 6.1995883e-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 = 0.080060387 0 0.41283689 water fraction, min, max = 0.13668948 6.1995883e-15 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 = 0.080065406 0 0.41287224 water fraction, min, max = 0.13668445 6.1995883e-15 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 = 0.080060396 0 0.4128369 water fraction, min, max = 0.13668947 6.1995883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1255812e-06, Final residual = 3.0999416e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0985212e-09, Final residual = 1.0286152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08006541 0 0.41287226 water fraction, min, max = 0.13668446 6.1995883e-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 = 0.080060398 0 0.41283693 water fraction, min, max = 0.13668948 6.1995883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08006541 0 0.41287226 water fraction, min, max = 0.13668446 6.1995883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080060398 0 0.41283693 water fraction, min, max = 0.13668948 6.1995883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673808e-06, Final residual = 6.1102579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1092247e-09, Final residual = 1.0987986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.10699991 max: 0.59984977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 8.0884982 Time = 9566.07 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 = 0.080055382 0 0.41280159 water fraction, min, max = 0.13669449 6.1995883e-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 = 0.08005037 0 0.41276627 water fraction, min, max = 0.13669949 6.1995883e-15 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 = 0.080055382 0 0.4128016 water fraction, min, max = 0.13669447 6.1995883e-15 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 = 0.080050378 0 0.41276627 water fraction, min, max = 0.13669949 6.1995883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197273e-06, Final residual = 3.0975827e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1009472e-09, Final residual = 1.0211325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080055387 0 0.41280161 water fraction, min, max = 0.13669448 6.1995883e-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 = 0.08005038 0 0.4127663 water fraction, min, max = 0.1366995 6.1995883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080055387 0 0.41280161 water fraction, min, max = 0.13669448 6.1995883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005038 0 0.4127663 water fraction, min, max = 0.1366995 6.1995883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652815e-06, Final residual = 6.1032506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1029706e-09, Final residual = 1.0945318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.49 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.10699137 max: 0.59979524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003414, dtInletScale=2.7021598e+15 -> dtScale=1.0003414 deltaT = 8.0884982 Time = 9574.16 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 = 0.08004537 0 0.41273099 water fraction, min, max = 0.1367045 6.1995883e-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 = 0.080040363 0 0.41269568 water fraction, min, max = 0.1367095 6.1995882e-15 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 = 0.08004537 0 0.412731 water fraction, min, max = 0.13670449 6.1995883e-15 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 = 0.080040371 0 0.41269569 water fraction, min, max = 0.13670949 6.1995882e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1138842e-06, Final residual = 3.0955554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0939622e-09, Final residual = 1.0301822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045375 0 0.41273101 water fraction, min, max = 0.1367045 6.1995883e-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 = 0.080040373 0 0.41269572 water fraction, min, max = 0.13670951 6.1995882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080045375 0 0.41273101 water fraction, min, max = 0.1367045 6.1995883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080040373 0 0.41269572 water fraction, min, max = 0.13670951 6.1995882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633528e-06, Final residual = 6.0963044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0928271e-09, Final residual = 1.0941724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.1 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.10698283 max: 0.59974078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004322, dtInletScale=2.7021598e+15 -> dtScale=1.0004322 deltaT = 8.0884982 Time = 9582.24 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 = 0.080035368 0 0.41266043 water fraction, min, max = 0.1367145 6.2297854e-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 = 0.080030367 0 0.41262514 water fraction, min, max = 0.1367195 6.2599867e-15 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 = 0.080035369 0 0.41266043 water fraction, min, max = 0.13671449 6.2297936e-15 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 = 0.080030376 0 0.41262514 water fraction, min, max = 0.13671949 6.2599948e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1083118e-06, Final residual = 3.0933122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0906655e-09, Final residual = 1.021231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035374 0 0.41266045 water fraction, min, max = 0.1367145 6.1995882e-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 = 0.080030378 0 0.41262517 water fraction, min, max = 0.1367195 6.1995882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035374 0 0.41266045 water fraction, min, max = 0.1367145 6.1995882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080030378 0 0.41262517 water fraction, min, max = 0.1367195 6.1995882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0613984e-06, Final residual = 6.0897272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0880894e-09, Final residual = 1.094086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.85 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.10697431 max: 0.59968636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000523, dtInletScale=2.7021598e+15 -> dtScale=1.000523 deltaT = 8.0884982 Time = 9590.33 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 = 0.080025378 0 0.4125899 water fraction, min, max = 0.13672449 6.1995882e-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 = 0.080020383 0 0.41255463 water fraction, min, max = 0.13672948 6.1995882e-15 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 = 0.080025379 0 0.41258991 water fraction, min, max = 0.13672448 6.1995882e-15 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 = 0.080020391 0 0.41255464 water fraction, min, max = 0.13672947 6.1995882e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1022554e-06, Final residual = 3.0909196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0971207e-09, Final residual = 1.0339565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025384 0 0.41258992 water fraction, min, max = 0.13672449 6.2298093e-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 = 0.080020393 0 0.41255467 water fraction, min, max = 0.13672949 6.2600264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080025384 0 0.41258992 water fraction, min, max = 0.13672449 6.2298093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080020393 0 0.41255467 water fraction, min, max = 0.13672949 6.2600264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0589783e-06, Final residual = 6.0836348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0780584e-09, Final residual = 1.0913101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.42 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.10696579 max: 0.59963202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006137, dtInletScale=2.7021598e+15 -> dtScale=1.0006137 deltaT = 8.0934152 Time = 9598.43 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 = 0.080015396 0 0.41251939 water fraction, min, max = 0.13673448 6.2600264e-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 = 0.080010403 0 0.41248412 water fraction, min, max = 0.13673946 6.2600264e-15 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 = 0.080015397 0 0.4125194 water fraction, min, max = 0.13673446 6.2600264e-15 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 = 0.080010411 0 0.41248413 water fraction, min, max = 0.13673945 6.2600264e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0994349e-06, Final residual = 3.0904528e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0943618e-09, Final residual = 1.027648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080015401 0 0.41251941 water fraction, min, max = 0.13673447 6.2600264e-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 = 0.080010413 0 0.41248416 water fraction, min, max = 0.13673947 6.2600264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080015401 0 0.41251941 water fraction, min, max = 0.13673447 6.2600264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080010413 0 0.41248416 water fraction, min, max = 0.13673947 6.2600264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.057613e-06, Final residual = 6.0789632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0835485e-09, Final residual = 1.0933268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.04 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.10702229 max: 0.59994218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 8.0934152 Time = 9606.52 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 = 0.080005422 0 0.4124489 water fraction, min, max = 0.13674445 6.2902779e-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 = 0.080000434 0 0.41241365 water fraction, min, max = 0.13674943 6.3205336e-15 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 = 0.080005422 0 0.41244891 water fraction, min, max = 0.13674443 6.2902861e-15 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 = 0.080000442 0 0.41241365 water fraction, min, max = 0.13674942 6.3205417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0934929e-06, Final residual = 3.088232e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954557e-09, Final residual = 1.0310559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080005427 0 0.41244892 water fraction, min, max = 0.13674444 6.2600264e-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 = 0.080000444 0 0.41241368 water fraction, min, max = 0.13674944 6.2600264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080005427 0 0.41244892 water fraction, min, max = 0.13674444 6.2600264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080000444 0 0.41241368 water fraction, min, max = 0.13674944 6.2600264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0553595e-06, Final residual = 6.0716512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0741665e-09, Final residual = 1.090713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.69 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.10701378 max: 0.59988788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 8.0934152 Time = 9614.61 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 = 0.079995458 0 0.41237845 water fraction, min, max = 0.13675441 6.2600263e-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 = 0.079990476 0 0.41234322 water fraction, min, max = 0.13675939 6.2600263e-15 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 = 0.079995459 0 0.41237845 water fraction, min, max = 0.1367544 6.2600263e-15 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 = 0.079990484 0 0.41234322 water fraction, min, max = 0.13675938 6.2600263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0876294e-06, Final residual = 3.0860596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0890373e-09, Final residual = 1.0348792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995464 0 0.41237847 water fraction, min, max = 0.13675441 6.2600263e-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 = 0.079990486 0 0.41234325 water fraction, min, max = 0.13675939 6.2600263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079995464 0 0.41237847 water fraction, min, max = 0.13675441 6.2600263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079990487 0 0.41234325 water fraction, min, max = 0.13675939 6.2600263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0533199e-06, Final residual = 6.0656541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0659377e-09, Final residual = 1.0915452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.39 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.10700528 max: 0.59983364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=2.7021598e+15 -> dtScale=1.0002773 deltaT = 8.0934152 Time = 9622.71 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 = 0.079985506 0 0.41230804 water fraction, min, max = 0.13676437 6.2600263e-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 = 0.079980529 0 0.41227282 water fraction, min, max = 0.13676933 6.2600263e-15 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 = 0.079985507 0 0.41230804 water fraction, min, max = 0.13676435 6.2600263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079980537 0 0.41227283 water fraction, min, max = 0.13676933 6.2600263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0819457e-06, Final residual = 3.0836598e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0919594e-09, Final residual = 1.0172973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079985511 0 0.41230806 water fraction, min, max = 0.13676436 6.2600263e-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 = 0.079980539 0 0.41227286 water fraction, min, max = 0.13676934 6.2600263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079985511 0 0.41230806 water fraction, min, max = 0.13676436 6.2600263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079980539 0 0.41227286 water fraction, min, max = 0.13676934 6.2600263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0511111e-06, Final residual = 6.0590066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0593113e-09, Final residual = 1.0888109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.97 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.10699679 max: 0.59977946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003677, dtInletScale=2.7021598e+15 -> dtScale=1.0003677 deltaT = 8.0934152 Time = 9630.8 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 = 0.079975564 0 0.41223766 water fraction, min, max = 0.13677431 6.2600262e-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 = 0.079970593 0 0.41220247 water fraction, min, max = 0.13677927 6.2600262e-15 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 = 0.079975565 0 0.41223767 water fraction, min, max = 0.13677429 6.2600262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079970601 0 0.41220248 water fraction, min, max = 0.13677926 6.2600262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0761824e-06, Final residual = 3.0812205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0834246e-09, Final residual = 1.0421708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997557 0 0.41223768 water fraction, min, max = 0.1367743 6.2600262e-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 = 0.079970603 0 0.41220251 water fraction, min, max = 0.13677928 6.2600262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997557 0 0.41223768 water fraction, min, max = 0.1367743 6.2600262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970603 0 0.41220251 water fraction, min, max = 0.13677928 6.2600262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0488229e-06, Final residual = 6.0543041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0521147e-09, Final residual = 1.0858646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.55 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.10698831 max: 0.59972533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000458, dtInletScale=2.7021598e+15 -> dtScale=1.000458 deltaT = 8.0934152 Time = 9638.89 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 = 0.079965634 0 0.41216733 water fraction, min, max = 0.13678424 6.2600262e-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 = 0.079960668 0 0.41213215 water fraction, min, max = 0.1367892 6.2600262e-15 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 = 0.079965634 0 0.41216733 water fraction, min, max = 0.13678422 6.2600262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079960676 0 0.41213216 water fraction, min, max = 0.13678919 6.2600262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0706272e-06, Final residual = 3.0787143e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831399e-09, Final residual = 1.0325026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965639 0 0.41216735 water fraction, min, max = 0.13678423 6.2600262e-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 = 0.079960678 0 0.41213219 water fraction, min, max = 0.1367892 6.2600262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079965639 0 0.41216735 water fraction, min, max = 0.13678423 6.2600262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079960678 0 0.41213219 water fraction, min, max = 0.1367892 6.2600262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0467654e-06, Final residual = 6.0474602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0494575e-09, Final residual = 1.0876945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.14 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.10697983 max: 0.59967125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005482, dtInletScale=2.7021598e+15 -> dtScale=1.0005482 deltaT = 8.0934152 Time = 9646.99 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 = 0.079955714 0 0.41209703 water fraction, min, max = 0.13679416 6.2600262e-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 = 0.079950753 0 0.41206188 water fraction, min, max = 0.13679911 6.2600261e-15 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 = 0.079955714 0 0.41209704 water fraction, min, max = 0.13679414 6.2600262e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079950762 0 0.41206188 water fraction, min, max = 0.1367991 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0649203e-06, Final residual = 3.0763114e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823611e-09, Final residual = 1.0163599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955719 0 0.41209705 water fraction, min, max = 0.13679415 6.2600262e-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 = 0.079950763 0 0.41206191 water fraction, min, max = 0.13679912 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955719 0 0.41209705 water fraction, min, max = 0.13679415 6.2600262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079950764 0 0.41206191 water fraction, min, max = 0.13679912 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444494e-06, Final residual = 6.0393198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0385641e-09, Final residual = 1.0844516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.76 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.10697137 max: 0.59961723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006383, dtInletScale=2.7021598e+15 -> dtScale=1.0006383 deltaT = 8.0983592 Time = 9655.08 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 = 0.079945802 0 0.41202675 water fraction, min, max = 0.13680407 6.2600261e-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 = 0.079940844 0 0.4119916 water fraction, min, max = 0.13680902 6.2600261e-15 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 = 0.079945802 0 0.41202676 water fraction, min, max = 0.13680405 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079940852 0 0.4119916 water fraction, min, max = 0.13680901 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0622454e-06, Final residual = 3.0759487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0810951e-09, Final residual = 1.0201003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079945807 0 0.41202677 water fraction, min, max = 0.13680406 6.2600261e-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 = 0.079940854 0 0.41199163 water fraction, min, max = 0.13680903 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079945807 0 0.41202677 water fraction, min, max = 0.13680406 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940854 0 0.41199163 water fraction, min, max = 0.13680903 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433674e-06, Final residual = 6.0351562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0356624e-09, Final residual = 1.0848206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.36 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.10702825 max: 0.5999295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=2.7021598e+15 -> dtScale=1.0001175 deltaT = 8.0983592 Time = 9663.18 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 = 0.079935897 0 0.41195649 water fraction, min, max = 0.13681397 6.2600261e-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 = 0.079930945 0 0.41192136 water fraction, min, max = 0.13681892 6.2600261e-15 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 = 0.079935898 0 0.4119565 water fraction, min, max = 0.13681396 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079930953 0 0.41192136 water fraction, min, max = 0.13681891 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0568264e-06, Final residual = 3.073578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0785742e-09, Final residual = 1.014135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079935903 0 0.41195651 water fraction, min, max = 0.13681397 6.2600261e-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 = 0.079930955 0 0.41192139 water fraction, min, max = 0.13681892 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079935903 0 0.41195651 water fraction, min, max = 0.13681397 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930955 0 0.41192139 water fraction, min, max = 0.13681892 6.2600261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416386e-06, Final residual = 6.030488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0291709e-09, Final residual = 1.0821969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.10701979 max: 0.59987552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=2.7021598e+15 -> dtScale=1.0002075 deltaT = 8.0983592 Time = 9671.28 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 = 0.079926004 0 0.41188627 water fraction, min, max = 0.13682387 6.260026e-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 = 0.079921057 0 0.41185115 water fraction, min, max = 0.13682881 6.260026e-15 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 = 0.079926005 0 0.41188628 water fraction, min, max = 0.13682385 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079921065 0 0.41185116 water fraction, min, max = 0.1368288 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0511025e-06, Final residual = 3.0714994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0797828e-09, Final residual = 1.0383577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079926009 0 0.41188629 water fraction, min, max = 0.13682386 6.260026e-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 = 0.079921067 0 0.41185119 water fraction, min, max = 0.13682881 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079926009 0 0.41188629 water fraction, min, max = 0.13682386 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921067 0 0.41185119 water fraction, min, max = 0.13682881 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396032e-06, Final residual = 6.0290133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0318926e-09, Final residual = 1.0844445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.56 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.10701134 max: 0.5998216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=2.7021598e+15 -> dtScale=1.0002974 deltaT = 8.0983592 Time = 9679.38 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 = 0.079916121 0 0.41181609 water fraction, min, max = 0.13683375 6.2904034e-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 = 0.079911179 0 0.41178099 water fraction, min, max = 0.13683868 6.3207848e-15 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 = 0.079916122 0 0.41181609 water fraction, min, max = 0.13683373 6.2904114e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079911188 0 0.411781 water fraction, min, max = 0.13683868 6.3207929e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0456638e-06, Final residual = 3.0694505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0742432e-09, Final residual = 1.0229141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916127 0 0.41181611 water fraction, min, max = 0.13683375 6.260026e-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 = 0.07991119 0 0.41178103 water fraction, min, max = 0.13683869 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916127 0 0.41181611 water fraction, min, max = 0.13683375 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07991119 0 0.41178103 water fraction, min, max = 0.13683869 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0375983e-06, Final residual = 6.0232843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0198238e-09, Final residual = 1.0827908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.25 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.1070029 max: 0.59976774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003873, dtInletScale=2.7021598e+15 -> dtScale=1.0003873 deltaT = 8.0983592 Time = 9687.48 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 = 0.079906249 0 0.41174594 water fraction, min, max = 0.13684362 6.260026e-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 = 0.079901313 0 0.41171087 water fraction, min, max = 0.13684855 6.260026e-15 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 = 0.07990625 0 0.41174595 water fraction, min, max = 0.13684361 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079901321 0 0.41171087 water fraction, min, max = 0.13684854 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0402537e-06, Final residual = 3.0672362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0716983e-09, Final residual = 1.0270086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906255 0 0.41174596 water fraction, min, max = 0.13684362 6.260026e-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 = 0.079901323 0 0.4117109 water fraction, min, max = 0.13684856 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079906255 0 0.41174596 water fraction, min, max = 0.13684362 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901323 0 0.4117109 water fraction, min, max = 0.13684856 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358118e-06, Final residual = 6.0178207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0187861e-09, Final residual = 1.0817455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.86 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.10699447 max: 0.59971393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000477, dtInletScale=2.7021598e+15 -> dtScale=1.000477 deltaT = 8.0983592 Time = 9695.58 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 = 0.079896388 0 0.41167584 water fraction, min, max = 0.13685348 6.260026e-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 = 0.079891457 0 0.41164078 water fraction, min, max = 0.13685841 6.2600259e-15 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 = 0.079896389 0 0.41167584 water fraction, min, max = 0.13685347 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079891465 0 0.41164079 water fraction, min, max = 0.1368584 6.2600259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0345409e-06, Final residual = 3.0649277e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0694084e-09, Final residual = 1.0317852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079896394 0 0.41167586 water fraction, min, max = 0.13685348 6.260026e-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 = 0.079891467 0 0.41164082 water fraction, min, max = 0.13685841 6.2600259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079896394 0 0.41167586 water fraction, min, max = 0.13685348 6.260026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079891467 0 0.41164082 water fraction, min, max = 0.13685841 6.2600259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0336213e-06, Final residual = 6.0136636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0123096e-09, Final residual = 1.0808146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.52 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.10698604 max: 0.59966017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005667, dtInletScale=2.7021598e+15 -> dtScale=1.0005667 deltaT = 8.0983592 Time = 9703.67 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 = 0.079886538 0 0.41160577 water fraction, min, max = 0.13686333 6.2600259e-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 = 0.079881612 0 0.41157073 water fraction, min, max = 0.13686825 6.2600259e-15 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 = 0.079886538 0 0.41160578 water fraction, min, max = 0.13686332 6.2600259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07988162 0 0.41157074 water fraction, min, max = 0.13686824 6.2600259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0288608e-06, Final residual = 3.0626102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0738044e-09, Final residual = 1.0289877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886543 0 0.41160579 water fraction, min, max = 0.13686333 6.2600259e-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 = 0.079881622 0 0.41157077 water fraction, min, max = 0.13686826 6.2600259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886543 0 0.41160579 water fraction, min, max = 0.13686333 6.2600259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079881622 0 0.41157077 water fraction, min, max = 0.13686826 6.2600259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309272e-06, Final residual = 6.0097059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0154516e-09, Final residual = 1.0830405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.18 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.10697763 max: 0.59960647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006563, dtInletScale=2.7021598e+15 -> dtScale=1.0006563 deltaT = 8.1033306 Time = 9711.78 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 = 0.079876695 0 0.41153572 water fraction, min, max = 0.13687318 6.2600259e-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 = 0.079871772 0 0.41150068 water fraction, min, max = 0.13687809 6.2600258e-15 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 = 0.079876696 0 0.41153573 water fraction, min, max = 0.13687316 6.2600259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07987178 0 0.41150069 water fraction, min, max = 0.13687808 6.2600258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0261819e-06, Final residual = 3.0615918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671526e-09, Final residual = 1.0292038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798767 0 0.41153574 water fraction, min, max = 0.13687317 6.2904809e-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 = 0.079871782 0 0.41150072 water fraction, min, max = 0.1368781 6.320932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0798767 0 0.41153574 water fraction, min, max = 0.13687317 6.2904809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871782 0 0.41150072 water fraction, min, max = 0.1368781 6.320932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0295249e-06, Final residual = 6.0083598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0092335e-09, Final residual = 1.0782546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.75 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.10703488 max: 0.59992085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 8.1033306 Time = 9719.88 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 = 0.07986686 0 0.41146569 water fraction, min, max = 0.13688301 6.320932e-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 = 0.079861942 0 0.41143067 water fraction, min, max = 0.13688792 6.320932e-15 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 = 0.07986686 0 0.4114657 water fraction, min, max = 0.136883 6.320932e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07986195 0 0.41143067 water fraction, min, max = 0.13688791 6.320932e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0206533e-06, Final residual = 3.0590499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0666856e-09, Final residual = 1.0144236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079866865 0 0.41146571 water fraction, min, max = 0.13688301 6.3209319e-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 = 0.079861952 0 0.4114307 water fraction, min, max = 0.13688793 6.3209319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079866865 0 0.41146571 water fraction, min, max = 0.13688301 6.3209319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079861952 0 0.4114307 water fraction, min, max = 0.13688793 6.3209319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277025e-06, Final residual = 6.0005815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0003154e-09, Final residual = 1.0757728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.36 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.10702648 max: 0.59986721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=2.7021598e+15 -> dtScale=1.0002214 deltaT = 8.1033306 Time = 9727.98 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 = 0.079857035 0 0.4113957 water fraction, min, max = 0.13689284 6.3209319e-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 = 0.079852123 0 0.41136069 water fraction, min, max = 0.13689774 6.3209319e-15 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 = 0.079857036 0 0.4113957 water fraction, min, max = 0.13689282 6.3209319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079852131 0 0.4113607 water fraction, min, max = 0.13689773 6.3209319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0151685e-06, Final residual = 3.0570835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.061865e-09, Final residual = 1.0237049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079857041 0 0.41139572 water fraction, min, max = 0.13689283 6.3209319e-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 = 0.079852133 0 0.41136073 water fraction, min, max = 0.13689775 6.3209319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079857041 0 0.41139572 water fraction, min, max = 0.13689283 6.3209319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079852133 0 0.41136073 water fraction, min, max = 0.13689775 6.3209319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0258763e-06, Final residual = 5.9929639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9952976e-09, Final residual = 1.0745043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.98 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.10701808 max: 0.59981361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=2.7021598e+15 -> dtScale=1.0003107 deltaT = 8.1033306 Time = 9736.09 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 = 0.079847222 0 0.41132574 water fraction, min, max = 0.13690265 6.3209319e-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 = 0.079842314 0 0.41129076 water fraction, min, max = 0.13690755 6.3209318e-15 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 = 0.079847222 0 0.41132575 water fraction, min, max = 0.13690263 6.3209319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079842322 0 0.41129076 water fraction, min, max = 0.13690754 6.3209318e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0095717e-06, Final residual = 3.0547527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632766e-09, Final residual = 1.0231059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847227 0 0.41132576 water fraction, min, max = 0.13690265 6.3209319e-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 = 0.079842324 0 0.41129079 water fraction, min, max = 0.13690756 6.3209318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079847227 0 0.41132576 water fraction, min, max = 0.13690264 6.3209319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079842324 0 0.41129079 water fraction, min, max = 0.13690756 6.3209318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238139e-06, Final residual = 5.9861371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9833513e-09, Final residual = 1.0725749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.56 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.10700969 max: 0.59976007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004, dtInletScale=2.7021598e+15 -> dtScale=1.0004 deltaT = 8.1033306 Time = 9744.19 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 = 0.079837418 0 0.41125582 water fraction, min, max = 0.13691245 6.3209318e-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 = 0.079832516 0 0.41122086 water fraction, min, max = 0.13691735 6.3209318e-15 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 = 0.079837419 0 0.41125583 water fraction, min, max = 0.13691244 6.3209318e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079832524 0 0.41122086 water fraction, min, max = 0.13691734 6.3209318e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0040386e-06, Final residual = 3.0524333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0585065e-09, Final residual = 1.0314152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837424 0 0.41125584 water fraction, min, max = 0.13691245 6.3209318e-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 = 0.079832526 0 0.41122089 water fraction, min, max = 0.13691735 6.3209318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079837424 0 0.41125584 water fraction, min, max = 0.13691245 6.3209318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079832526 0 0.41122089 water fraction, min, max = 0.13691735 6.3209318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216762e-06, Final residual = 5.9802343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9794525e-09, Final residual = 1.0708392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.13 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.10700131 max: 0.59970659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004893, dtInletScale=2.7021598e+15 -> dtScale=1.0004893 deltaT = 8.1033306 Time = 9752.29 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 = 0.079827626 0 0.41118595 water fraction, min, max = 0.13692225 6.3209318e-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 = 0.079822729 0 0.411151 water fraction, min, max = 0.13692713 6.3209318e-15 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 = 0.079827627 0 0.41118595 water fraction, min, max = 0.13692223 6.3209318e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079822737 0 0.41115101 water fraction, min, max = 0.13692713 6.3209318e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9984908e-06, Final residual = 3.0500583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514663e-09, Final residual = 1.0227698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079827631 0 0.41118597 water fraction, min, max = 0.13692224 6.3514456e-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 = 0.079822739 0 0.41115104 water fraction, min, max = 0.13692714 6.3819554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079827631 0 0.41118597 water fraction, min, max = 0.13692224 6.3514456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079822739 0 0.41115104 water fraction, min, max = 0.13692714 6.3819554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197145e-06, Final residual = 5.9750419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9732538e-09, Final residual = 1.0704724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.69 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.10699294 max: 0.59965316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005784, dtInletScale=2.7021598e+15 -> dtScale=1.0005784 deltaT = 8.1033306 Time = 9760.4 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 = 0.079817844 0 0.41111611 water fraction, min, max = 0.13693203 6.3819554e-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 = 0.079812953 0 0.41108118 water fraction, min, max = 0.13693691 6.3819554e-15 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 = 0.079817845 0 0.41111611 water fraction, min, max = 0.13693201 6.3819554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079812961 0 0.41108119 water fraction, min, max = 0.1369369 6.3819554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9929044e-06, Final residual = 3.0479962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0512123e-09, Final residual = 1.0080019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079817849 0 0.41111613 water fraction, min, max = 0.13693202 6.3819554e-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 = 0.079812962 0 0.41108122 water fraction, min, max = 0.13693692 6.3819553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079817849 0 0.41111613 water fraction, min, max = 0.13693202 6.3819554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079812963 0 0.41108122 water fraction, min, max = 0.13693692 6.3819553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0174998e-06, Final residual = 5.9709725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9754093e-09, Final residual = 1.0711594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.31 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.10698457 max: 0.59959978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006675, dtInletScale=2.7021598e+15 -> dtScale=1.0006675 deltaT = 8.1083296 Time = 9768.51 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 = 0.07980807 0 0.41104628 water fraction, min, max = 0.1369418 6.4124998e-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 = 0.07980318 0 0.41101135 water fraction, min, max = 0.13694668 6.4430482e-15 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 = 0.07980807 0 0.41104629 water fraction, min, max = 0.13694179 6.4125077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079803188 0 0.41101136 water fraction, min, max = 0.13694668 6.4430562e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.990523e-06, Final residual = 3.0477764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0553465e-09, Final residual = 1.0331405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079808075 0 0.4110463 water fraction, min, max = 0.1369418 6.3819553e-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 = 0.07980319 0 0.41101139 water fraction, min, max = 0.13694669 6.3819553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079808075 0 0.4110463 water fraction, min, max = 0.1369418 6.3819553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07980319 0 0.41101139 water fraction, min, max = 0.13694669 6.3819553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0169904e-06, Final residual = 5.9696419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9705082e-09, Final residual = 1.0668201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.99 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.10704221 max: 0.59991629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 8.1083296 Time = 9776.61 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 = 0.079798303 0 0.41097648 water fraction, min, max = 0.13695157 6.3819553e-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 = 0.079793419 0 0.41094157 water fraction, min, max = 0.13695645 6.3819553e-15 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 = 0.079798303 0 0.41097648 water fraction, min, max = 0.13695155 6.3819553e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079793427 0 0.41094157 water fraction, min, max = 0.13695644 6.3819553e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9850065e-06, Final residual = 3.0455857e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533297e-09, Final residual = 1.0326639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798308 0 0.4109765 water fraction, min, max = 0.13695156 6.3819553e-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 = 0.079793429 0 0.4109416 water fraction, min, max = 0.13695645 6.3819553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798308 0 0.4109765 water fraction, min, max = 0.13695156 6.3819553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079793429 0 0.4109416 water fraction, min, max = 0.13695645 6.3819553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0149628e-06, Final residual = 5.9623613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9621222e-09, Final residual = 1.0647017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.66 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.10703385 max: 0.59986295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 8.1083296 Time = 9784.72 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 = 0.079788546 0 0.41090671 water fraction, min, max = 0.13696133 6.3819553e-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 = 0.079783668 0 0.41087182 water fraction, min, max = 0.1369662 6.3819553e-15 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 = 0.079788547 0 0.41090672 water fraction, min, max = 0.13696131 6.3819553e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079783676 0 0.41087183 water fraction, min, max = 0.13696619 6.3819553e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9794252e-06, Final residual = 3.0432454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0531751e-09, Final residual = 1.0324801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788552 0 0.41090673 water fraction, min, max = 0.13696132 6.4125347e-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 = 0.079783678 0 0.41087186 water fraction, min, max = 0.1369662 6.4431101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788552 0 0.41090673 water fraction, min, max = 0.13696132 6.4125347e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079783678 0 0.41087186 water fraction, min, max = 0.1369662 6.4431101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0126488e-06, Final residual = 5.9576303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9614613e-09, Final residual = 1.0672847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.31 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.1070255 max: 0.59980967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=2.7021598e+15 -> dtScale=1.0003173 deltaT = 8.1083296 Time = 9792.83 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 = 0.079778801 0 0.41083698 water fraction, min, max = 0.13697107 6.4431101e-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 = 0.079773927 0 0.41080211 water fraction, min, max = 0.13697594 6.4431101e-15 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 = 0.079778801 0 0.41083699 water fraction, min, max = 0.13697106 6.4431101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079773935 0 0.41080212 water fraction, min, max = 0.13697593 6.4431101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9738818e-06, Final residual = 3.0409295e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0417345e-09, Final residual = 1.0157882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079778806 0 0.410837 water fraction, min, max = 0.13697107 6.44311e-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 = 0.079773937 0 0.41080215 water fraction, min, max = 0.13697594 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079778806 0 0.410837 water fraction, min, max = 0.13697107 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079773937 0 0.41080215 water fraction, min, max = 0.13697594 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102608e-06, Final residual = 5.9506989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9569982e-09, Final residual = 1.0690858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.92 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.10701716 max: 0.59975644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004061, dtInletScale=2.7021598e+15 -> dtScale=1.0004061 deltaT = 8.1083296 Time = 9800.94 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 = 0.079769065 0 0.41076729 water fraction, min, max = 0.13698081 6.4737011e-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 = 0.079764197 0 0.41073244 water fraction, min, max = 0.13698567 6.5042962e-15 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 = 0.079769066 0 0.4107673 water fraction, min, max = 0.13698079 6.4737091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079764205 0 0.41073245 water fraction, min, max = 0.13698566 6.5043042e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9683505e-06, Final residual = 3.0388043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0395034e-09, Final residual = 1.0268058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079769071 0 0.41076731 water fraction, min, max = 0.1369808 6.44311e-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 = 0.079764207 0 0.41073247 water fraction, min, max = 0.13698567 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079769071 0 0.41076731 water fraction, min, max = 0.1369808 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079764207 0 0.41073247 water fraction, min, max = 0.13698567 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0080524e-06, Final residual = 5.9426769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9370964e-09, Final residual = 1.0608409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.57 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.10700883 max: 0.59970326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004948, dtInletScale=2.7021598e+15 -> dtScale=1.0004948 deltaT = 8.1083296 Time = 9809.05 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 = 0.079759341 0 0.41069764 water fraction, min, max = 0.13699053 6.44311e-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 = 0.079754478 0 0.41066281 water fraction, min, max = 0.13699539 6.44311e-15 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 = 0.079759341 0 0.41069765 water fraction, min, max = 0.13699052 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079754486 0 0.41066281 water fraction, min, max = 0.13699538 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9626925e-06, Final residual = 3.0361743e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0419452e-09, Final residual = 1.0179478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079759346 0 0.41069766 water fraction, min, max = 0.13699053 6.44311e-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 = 0.079754488 0 0.41066284 water fraction, min, max = 0.13699539 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079759346 0 0.41069766 water fraction, min, max = 0.13699053 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079754488 0 0.41066284 water fraction, min, max = 0.13699539 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0055999e-06, Final residual = 5.9353344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.938353e-09, Final residual = 1.0636575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.13 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.10700051 max: 0.59965014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005834, dtInletScale=2.7021598e+15 -> dtScale=1.0005834 deltaT = 8.1083296 Time = 9817.16 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 = 0.079749626 0 0.41062803 water fraction, min, max = 0.13700025 6.44311e-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 = 0.079744769 0 0.41059321 water fraction, min, max = 0.1370051 6.4431099e-15 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 = 0.079749627 0 0.41062803 water fraction, min, max = 0.13700023 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079744777 0 0.41059322 water fraction, min, max = 0.13700509 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9571909e-06, Final residual = 3.0339366e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0354412e-09, Final residual = 1.013277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749632 0 0.41062805 water fraction, min, max = 0.13700024 6.44311e-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 = 0.079744779 0 0.41059325 water fraction, min, max = 0.1370051 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079749632 0 0.41062805 water fraction, min, max = 0.13700024 6.44311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079744779 0 0.41059325 water fraction, min, max = 0.1370051 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037415e-06, Final residual = 5.9291685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9311927e-09, Final residual = 1.0617335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.71 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.1069922 max: 0.59959707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000672, dtInletScale=2.7021598e+15 -> dtScale=1.000672 deltaT = 8.1133564 Time = 9825.27 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 = 0.079739919 0 0.41055843 water fraction, min, max = 0.13700995 6.4737549e-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 = 0.079735064 0 0.41052361 water fraction, min, max = 0.1370148 6.5044038e-15 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 = 0.07973992 0 0.41055843 water fraction, min, max = 0.13700994 6.4737629e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079735072 0 0.41052362 water fraction, min, max = 0.13701479 6.5044118e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9546717e-06, Final residual = 3.0335082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398033e-09, Final residual = 1.019967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739925 0 0.41055845 water fraction, min, max = 0.13700995 6.4431099e-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 = 0.079735074 0 0.41052365 water fraction, min, max = 0.13701481 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079739925 0 0.41055845 water fraction, min, max = 0.13700995 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079735074 0 0.41052365 water fraction, min, max = 0.13701481 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0031213e-06, Final residual = 5.926586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9268521e-09, Final residual = 1.0597336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.28 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.10705022 max: 0.59991571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 8.1133564 Time = 9833.38 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 = 0.07973022 0 0.41048885 water fraction, min, max = 0.13701965 6.4431099e-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 = 0.07972537 0 0.41045405 water fraction, min, max = 0.13702449 6.4431099e-15 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 = 0.079730221 0 0.41048885 water fraction, min, max = 0.13701964 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079725378 0 0.41045406 water fraction, min, max = 0.13702449 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9490521e-06, Final residual = 3.0313188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.040992e-09, Final residual = 1.0247219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730225 0 0.41048887 water fraction, min, max = 0.13701965 6.4431099e-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 = 0.07972538 0 0.41045409 water fraction, min, max = 0.1370245 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079730225 0 0.41048887 water fraction, min, max = 0.13701965 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07972538 0 0.41045409 water fraction, min, max = 0.1370245 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0008821e-06, Final residual = 5.919653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9181633e-09, Final residual = 1.0580015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.87 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.10704191 max: 0.59986268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 8.1133564 Time = 9841.5 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 = 0.079720531 0 0.41041931 water fraction, min, max = 0.13702934 6.4431099e-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 = 0.079715686 0 0.41038453 water fraction, min, max = 0.13703418 6.4431099e-15 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 = 0.079720532 0 0.41041931 water fraction, min, max = 0.13702932 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079715694 0 0.41038453 water fraction, min, max = 0.13703417 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9435358e-06, Final residual = 3.0290128e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0339605e-09, Final residual = 1.0169309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720536 0 0.41041933 water fraction, min, max = 0.13702934 6.4431099e-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 = 0.079715696 0 0.41038456 water fraction, min, max = 0.13703418 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079720536 0 0.41041933 water fraction, min, max = 0.13702934 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079715696 0 0.41038456 water fraction, min, max = 0.13703418 6.4431099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9985213e-06, Final residual = 5.9121844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9134806e-09, Final residual = 1.0567463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.37 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.10703361 max: 0.5998097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=2.7021598e+15 -> dtScale=1.0003173 deltaT = 8.1133564 Time = 9849.61 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 = 0.079710852 0 0.4103498 water fraction, min, max = 0.13703902 6.4431098e-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 = 0.079706013 0 0.41031504 water fraction, min, max = 0.13704385 6.4431098e-15 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 = 0.079710853 0 0.41034981 water fraction, min, max = 0.137039 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079706021 0 0.41031505 water fraction, min, max = 0.13704384 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9379371e-06, Final residual = 3.0266623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0356548e-09, Final residual = 1.0154048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710858 0 0.41034982 water fraction, min, max = 0.13703901 6.4431098e-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 = 0.079706022 0 0.41031508 water fraction, min, max = 0.13704386 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710858 0 0.41034982 water fraction, min, max = 0.13703901 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706023 0 0.41031508 water fraction, min, max = 0.13704386 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962391e-06, Final residual = 5.9055101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8986653e-09, Final residual = 1.0536237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.97 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.10702532 max: 0.59975677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=2.7021598e+15 -> dtScale=1.0004055 deltaT = 8.1133564 Time = 9857.72 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 = 0.079701184 0 0.41028034 water fraction, min, max = 0.13704869 6.4431098e-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 = 0.07969635 0 0.4102456 water fraction, min, max = 0.13705351 6.4431098e-15 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 = 0.079701185 0 0.41028034 water fraction, min, max = 0.13704867 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079696358 0 0.4102456 water fraction, min, max = 0.13705351 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9323401e-06, Final residual = 3.0246349e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0344583e-09, Final residual = 1.0217996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701189 0 0.41028036 water fraction, min, max = 0.13704868 6.4431098e-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 = 0.079696359 0 0.41024563 water fraction, min, max = 0.13705352 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079701189 0 0.41028036 water fraction, min, max = 0.13704868 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07969636 0 0.41024563 water fraction, min, max = 0.13705352 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.994041e-06, Final residual = 5.9005429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9039859e-09, Final residual = 1.0548436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.56 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.10701704 max: 0.5997039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004937, dtInletScale=2.7021598e+15 -> dtScale=1.0004937 deltaT = 8.1133564 Time = 9865.84 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 = 0.079691526 0 0.41021091 water fraction, min, max = 0.13705835 6.4738126e-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 = 0.079686697 0 0.41017619 water fraction, min, max = 0.13706317 6.5045194e-15 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 = 0.079691527 0 0.41021091 water fraction, min, max = 0.13705833 6.4738205e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079686705 0 0.41017619 water fraction, min, max = 0.13706316 6.5045273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9268623e-06, Final residual = 3.022699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252515e-09, Final residual = 1.0084978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079691532 0 0.41021093 water fraction, min, max = 0.13705834 6.4431098e-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 = 0.079686707 0 0.41017622 water fraction, min, max = 0.13706317 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079691532 0 0.41021093 water fraction, min, max = 0.13705834 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079686707 0 0.41017622 water fraction, min, max = 0.13706317 6.4431098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922757e-06, Final residual = 5.8948093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8924798e-09, Final residual = 1.0499097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.24 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.10700877 max: 0.59965108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005819, dtInletScale=2.7021598e+15 -> dtScale=1.0005819 deltaT = 8.1133564 Time = 9873.95 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 = 0.079681879 0 0.41014152 water fraction, min, max = 0.13706799 6.4431097e-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 = 0.079677055 0 0.41010682 water fraction, min, max = 0.13707281 6.4431097e-15 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 = 0.07968188 0 0.41014152 water fraction, min, max = 0.13706798 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079677063 0 0.41010682 water fraction, min, max = 0.1370728 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9216548e-06, Final residual = 3.0202587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0236962e-09, Final residual = 1.0134797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079681884 0 0.41014154 water fraction, min, max = 0.13706799 6.4431097e-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 = 0.079677064 0 0.41010685 water fraction, min, max = 0.13707281 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079681884 0 0.41014154 water fraction, min, max = 0.13706799 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677064 0 0.41010685 water fraction, min, max = 0.13707281 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905945e-06, Final residual = 5.8872463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8914841e-09, Final residual = 1.0539007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.75 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.1070005 max: 0.59959831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006699, dtInletScale=2.7021598e+15 -> dtScale=1.0006699 deltaT = 8.1184115 Time = 9882.07 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 = 0.079672239 0 0.41007214 water fraction, min, max = 0.13707763 6.4431097e-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 = 0.079667417 0 0.41003744 water fraction, min, max = 0.13708245 6.4431097e-15 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 = 0.079672239 0 0.41007215 water fraction, min, max = 0.13707762 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079667425 0 0.41003745 water fraction, min, max = 0.13708244 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9193113e-06, Final residual = 3.0199367e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286227e-09, Final residual = 1.0241115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672244 0 0.41007216 water fraction, min, max = 0.13707763 6.4431097e-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 = 0.079667426 0 0.41003748 water fraction, min, max = 0.13708245 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079672244 0 0.41007216 water fraction, min, max = 0.13707763 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079667426 0 0.41003748 water fraction, min, max = 0.13708245 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9896471e-06, Final residual = 5.884137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8855622e-09, Final residual = 1.0507976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.31 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.10705891 max: 0.59991911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 8.1184115 Time = 9890.19 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 = 0.079662606 0 0.41000279 water fraction, min, max = 0.13708727 6.4738662e-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 = 0.079657789 0 0.4099681 water fraction, min, max = 0.13709208 6.5046266e-15 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 = 0.079662607 0 0.41000279 water fraction, min, max = 0.13708725 6.4738741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079657797 0 0.40996811 water fraction, min, max = 0.13709207 6.5046346e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9138329e-06, Final residual = 3.0177031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0257791e-09, Final residual = 1.013773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662611 0 0.41000281 water fraction, min, max = 0.13708726 6.4431097e-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 = 0.079657799 0 0.40996814 water fraction, min, max = 0.13709208 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662611 0 0.41000281 water fraction, min, max = 0.13708726 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079657799 0 0.40996814 water fraction, min, max = 0.13709208 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9878713e-06, Final residual = 5.8779661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8753012e-09, Final residual = 1.0507902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.9 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.10705065 max: 0.59986638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=2.7021598e+15 -> dtScale=1.0002227 deltaT = 8.1184115 Time = 9898.3 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 = 0.079652983 0 0.40993347 water fraction, min, max = 0.13709689 6.4431097e-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 = 0.079648172 0 0.4098988 water fraction, min, max = 0.13710169 6.4431096e-15 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 = 0.079652984 0 0.40993348 water fraction, min, max = 0.13709687 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07964818 0 0.40989881 water fraction, min, max = 0.13710169 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9083952e-06, Final residual = 3.0155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0234562e-09, Final residual = 1.0171817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652988 0 0.40993349 water fraction, min, max = 0.13709688 6.4431097e-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 = 0.079648181 0 0.40989884 water fraction, min, max = 0.1371017 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079652988 0 0.40993349 water fraction, min, max = 0.13709688 6.4431097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079648181 0 0.40989884 water fraction, min, max = 0.1371017 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857626e-06, Final residual = 5.871702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8737154e-09, Final residual = 1.0530021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.51 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.1070424 max: 0.59981371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=2.7021598e+15 -> dtScale=1.0003106 deltaT = 8.1184115 Time = 9906.42 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 = 0.079643371 0 0.40986419 water fraction, min, max = 0.1371065 6.4738891e-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 = 0.079638564 0 0.40982954 water fraction, min, max = 0.1371113 6.5046725e-15 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 = 0.079643372 0 0.40986419 water fraction, min, max = 0.13710649 6.473897e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079638572 0 0.40982955 water fraction, min, max = 0.13711129 6.5046804e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9028902e-06, Final residual = 3.0133599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0214725e-09, Final residual = 1.0145689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079643376 0 0.40986421 water fraction, min, max = 0.1371065 6.4431096e-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 = 0.079638574 0 0.40982958 water fraction, min, max = 0.13711131 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079643376 0 0.40986421 water fraction, min, max = 0.1371065 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079638574 0 0.40982958 water fraction, min, max = 0.13711131 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9842931e-06, Final residual = 5.8646558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8668513e-09, Final residual = 1.0506397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.98 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.10703416 max: 0.59976108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003984, dtInletScale=2.7021598e+15 -> dtScale=1.0003984 deltaT = 8.1184115 Time = 9914.54 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 = 0.079633769 0 0.40979495 water fraction, min, max = 0.1371161 6.4431096e-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 = 0.079628968 0 0.40976032 water fraction, min, max = 0.1371209 6.4431096e-15 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 = 0.07963377 0 0.40979495 water fraction, min, max = 0.13711609 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079628975 0 0.40976032 water fraction, min, max = 0.13712089 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8976106e-06, Final residual = 3.0110319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0188653e-09, Final residual = 1.0099904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633774 0 0.40979497 water fraction, min, max = 0.1371161 6.4431096e-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 = 0.079628977 0 0.40976035 water fraction, min, max = 0.1371209 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079633774 0 0.40979497 water fraction, min, max = 0.1371161 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079628977 0 0.40976035 water fraction, min, max = 0.1371209 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9827144e-06, Final residual = 5.8557768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8574861e-09, Final residual = 1.0511161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.5 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.10702593 max: 0.59970851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004861, dtInletScale=2.7021598e+15 -> dtScale=1.0004861 deltaT = 8.1184115 Time = 9922.66 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 = 0.079624177 0 0.40972574 water fraction, min, max = 0.13712569 6.4431096e-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 = 0.079619381 0 0.40969113 water fraction, min, max = 0.13713048 6.4431095e-15 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 = 0.079624178 0 0.40972575 water fraction, min, max = 0.13712568 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079619389 0 0.40969114 water fraction, min, max = 0.13713048 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8922059e-06, Final residual = 3.0087267e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0070086e-09, Final residual = 1.0159556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079624182 0 0.40972576 water fraction, min, max = 0.13712569 6.4431096e-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 = 0.079619391 0 0.40969117 water fraction, min, max = 0.13713049 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079624182 0 0.40972576 water fraction, min, max = 0.13712569 6.4431096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619391 0 0.40969117 water fraction, min, max = 0.13713049 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807936e-06, Final residual = 5.8480475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8459271e-09, Final residual = 1.0476511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.01 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.10701771 max: 0.59965599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005737, dtInletScale=2.7021598e+15 -> dtScale=1.0005737 deltaT = 8.1184115 Time = 9930.78 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 = 0.079614596 0 0.40965657 water fraction, min, max = 0.13713528 6.4431095e-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 = 0.079609805 0 0.40962198 water fraction, min, max = 0.13714006 6.4431095e-15 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 = 0.079614596 0 0.40965658 water fraction, min, max = 0.13713526 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079609812 0 0.40962199 water fraction, min, max = 0.13714005 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8868362e-06, Final residual = 3.0063014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150974e-09, Final residual = 1.0390191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614601 0 0.40965659 water fraction, min, max = 0.13713527 6.4431095e-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 = 0.079609814 0 0.40962202 water fraction, min, max = 0.13714007 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079614601 0 0.40965659 water fraction, min, max = 0.13713527 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079609814 0 0.40962202 water fraction, min, max = 0.13714007 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792276e-06, Final residual = 5.8414168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8427754e-09, Final residual = 1.0495472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.53 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.10700949 max: 0.59960352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006612, dtInletScale=2.7021598e+15 -> dtScale=1.0006612 deltaT = 8.123495 Time = 9938.9 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 = 0.079605021 0 0.40958742 water fraction, min, max = 0.13714485 6.4431095e-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 = 0.079600232 0 0.40955283 water fraction, min, max = 0.13714963 6.4431095e-15 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 = 0.079605022 0 0.40958743 water fraction, min, max = 0.13714483 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07960024 0 0.40955284 water fraction, min, max = 0.13714962 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8846852e-06, Final residual = 3.0059754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0138993e-09, Final residual = 1.0000985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605026 0 0.40958744 water fraction, min, max = 0.13714485 6.4431095e-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 = 0.079600242 0 0.40955287 water fraction, min, max = 0.13714964 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605026 0 0.40958744 water fraction, min, max = 0.13714485 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079600242 0 0.40955287 water fraction, min, max = 0.13714964 6.4431095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9782841e-06, Final residual = 5.8392749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8384488e-09, Final residual = 1.0442257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.1 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.10706828 max: 0.5999265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 8.123495 Time = 9947.03 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 = 0.079595454 0 0.40951829 water fraction, min, max = 0.13715442 6.4431094e-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 = 0.07959067 0 0.40948372 water fraction, min, max = 0.13715919 6.4431094e-15 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 = 0.079595455 0 0.40951829 water fraction, min, max = 0.1371544 6.4431094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079590678 0 0.40948372 water fraction, min, max = 0.13715919 6.4431094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8792073e-06, Final residual = 3.0039372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0109226e-09, Final residual = 1.0028392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079595459 0 0.40951831 water fraction, min, max = 0.13715441 6.4431094e-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 = 0.07959068 0 0.40948375 water fraction, min, max = 0.1371592 6.4431094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079595459 0 0.40951831 water fraction, min, max = 0.13715441 6.4431094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07959068 0 0.40948375 water fraction, min, max = 0.1371592 6.4431094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9759609e-06, Final residual = 5.8360855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8367903e-09, Final residual = 1.0437976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.66 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.10706007 max: 0.59987407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 8.123495 Time = 9955.15 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 = 0.079585897 0 0.40944919 water fraction, min, max = 0.13716397 6.4431094e-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 = 0.079581118 0 0.40941464 water fraction, min, max = 0.13716875 6.4431094e-15 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 = 0.079585898 0 0.4094492 water fraction, min, max = 0.13716396 6.4431094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079581126 0 0.40941464 water fraction, min, max = 0.13716874 6.4431094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8739457e-06, Final residual = 3.001884e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062256e-09, Final residual = 1.0427413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585902 0 0.40944921 water fraction, min, max = 0.13716397 6.4431094e-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 = 0.079581128 0 0.40941467 water fraction, min, max = 0.13716875 6.4431094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585902 0 0.40944921 water fraction, min, max = 0.13716397 6.4431094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079581128 0 0.40941467 water fraction, min, max = 0.13716875 6.4431094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9739493e-06, Final residual = 5.832081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8305782e-09, Final residual = 1.0421988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.33 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.10705187 max: 0.59982169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=2.7021598e+15 -> dtScale=1.0002973 deltaT = 8.123495 Time = 9963.27 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 = 0.079576351 0 0.40938013 water fraction, min, max = 0.13717352 6.4431094e-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 = 0.079571577 0 0.4093456 water fraction, min, max = 0.13717829 6.4431093e-15 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 = 0.079576351 0 0.40938014 water fraction, min, max = 0.13717351 6.4431094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079571585 0 0.4093456 water fraction, min, max = 0.13717828 6.4431093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8685897e-06, Final residual = 2.999619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0042242e-09, Final residual = 1.0106277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079576356 0 0.40938015 water fraction, min, max = 0.13717352 6.4431094e-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 = 0.079571586 0 0.40934563 water fraction, min, max = 0.13717829 6.4431093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079576356 0 0.40938015 water fraction, min, max = 0.13717352 6.4431094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079571586 0 0.40934563 water fraction, min, max = 0.13717829 6.4431093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720725e-06, Final residual = 5.8264381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8269653e-09, Final residual = 1.0423544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.98 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.10704368 max: 0.59976936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003845, dtInletScale=2.7021598e+15 -> dtScale=1.0003845 deltaT = 8.123495 Time = 9971.4 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 = 0.079566814 0 0.40931111 water fraction, min, max = 0.13718306 6.4431093e-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 = 0.079562045 0 0.4092766 water fraction, min, max = 0.13718782 6.4431093e-15 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 = 0.079566815 0 0.40931112 water fraction, min, max = 0.13718304 6.4431093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079562053 0 0.4092766 water fraction, min, max = 0.13718781 6.4431093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8632216e-06, Final residual = 2.9974344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0017434e-09, Final residual = 1.0203899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566819 0 0.40931113 water fraction, min, max = 0.13718305 6.4431093e-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 = 0.079562055 0 0.40927663 water fraction, min, max = 0.13718782 6.4431093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079566819 0 0.40931113 water fraction, min, max = 0.13718305 6.4431093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079562055 0 0.40927663 water fraction, min, max = 0.13718782 6.4431093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701445e-06, Final residual = 5.8219226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8253744e-09, Final residual = 1.0475538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.57 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.1070355 max: 0.59971708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004717, dtInletScale=2.7021598e+15 -> dtScale=1.0004717 deltaT = 8.123495 Time = 9979.52 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 = 0.079557287 0 0.40924213 water fraction, min, max = 0.13719258 6.4431093e-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 = 0.079552524 0 0.40920763 water fraction, min, max = 0.13719734 6.4431092e-15 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 = 0.079557288 0 0.40924214 water fraction, min, max = 0.13719257 6.4431093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079552532 0 0.40920764 water fraction, min, max = 0.13719733 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8578718e-06, Final residual = 2.9951973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9962748e-09, Final residual = 1.0087017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079557292 0 0.40924215 water fraction, min, max = 0.13719258 6.4431093e-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 = 0.079552533 0 0.40920767 water fraction, min, max = 0.13719735 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079557292 0 0.40924215 water fraction, min, max = 0.13719258 6.4431093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079552533 0 0.40920767 water fraction, min, max = 0.13719735 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9681764e-06, Final residual = 5.8160528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8170811e-09, Final residual = 1.0430198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.14 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.10702732 max: 0.59966486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005589, dtInletScale=2.7021598e+15 -> dtScale=1.0005589 deltaT = 8.123495 Time = 9987.64 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 = 0.079547771 0 0.40917318 water fraction, min, max = 0.1372021 6.4431092e-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 = 0.079543012 0 0.4091387 water fraction, min, max = 0.13720685 6.4431092e-15 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 = 0.079547772 0 0.40917319 water fraction, min, max = 0.13720209 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07954302 0 0.40913871 water fraction, min, max = 0.13720684 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8525602e-06, Final residual = 2.9928802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9996027e-09, Final residual = 1.0307251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547776 0 0.4091732 water fraction, min, max = 0.1372021 6.4431092e-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 = 0.079543022 0 0.40913874 water fraction, min, max = 0.13720686 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079547776 0 0.4091732 water fraction, min, max = 0.1372021 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079543022 0 0.40913874 water fraction, min, max = 0.13720686 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660979e-06, Final residual = 5.8094039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8099611e-09, Final residual = 1.0403678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.74 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.10701916 max: 0.59961269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006459, dtInletScale=2.7021598e+15 -> dtScale=1.0006459 deltaT = 8.1286074 Time = 9995.77 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 = 0.079538262 0 0.40910425 water fraction, min, max = 0.13721161 6.4431092e-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 = 0.079533505 0 0.40906977 water fraction, min, max = 0.13721636 6.4431092e-15 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 = 0.079538262 0 0.40910426 water fraction, min, max = 0.13721159 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079533513 0 0.40906978 water fraction, min, max = 0.13721635 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8503437e-06, Final residual = 2.9923253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9939333e-09, Final residual = 9.9951753e-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 = 0.079538267 0 0.40910427 water fraction, min, max = 0.13721161 6.4431092e-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 = 0.079533515 0 0.40906981 water fraction, min, max = 0.13721636 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079538267 0 0.40910427 water fraction, min, max = 0.13721161 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079533515 0 0.40906981 water fraction, min, max = 0.13721636 6.4431092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.965211e-06, Final residual = 5.8059267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8084056e-09, Final residual = 1.0416952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.38 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.10707834 max: 0.59993785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 8.1286074 Time = 10003.9 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 = 0.07952876 0 0.40903534 water fraction, min, max = 0.13722111 6.4431091e-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 = 0.079524008 0 0.40900088 water fraction, min, max = 0.13722586 6.4431091e-15 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 = 0.07952876 0 0.40903535 water fraction, min, max = 0.1372211 6.4431091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079524016 0 0.40900088 water fraction, min, max = 0.13722585 6.4431091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8450155e-06, Final residual = 2.9900887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964368e-09, Final residual = 1.020619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079528765 0 0.40903536 water fraction, min, max = 0.13722111 6.4740753e-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 = 0.079524017 0 0.40900091 water fraction, min, max = 0.13722586 6.5050376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079528765 0 0.40903536 water fraction, min, max = 0.13722111 6.4740753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079524018 0 0.40900091 water fraction, min, max = 0.13722586 6.5050376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630705e-06, Final residual = 5.8001049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7977591e-09, Final residual = 1.0369222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.04 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.10707018 max: 0.59988571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 8.1286074 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 = 0.079519267 0 0.40896646 water fraction, min, max = 0.1372306 6.5050376e-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 = 0.079514521 0 0.40893202 water fraction, min, max = 0.13723534 6.5050376e-15 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 = 0.079519268 0 0.40896647 water fraction, min, max = 0.13723059 6.5050376e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079514529 0 0.40893203 water fraction, min, max = 0.13723534 6.5050376e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8397082e-06, Final residual = 2.9878703e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9972931e-09, Final residual = 1.0250056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079519272 0 0.40896648 water fraction, min, max = 0.1372306 6.5050376e-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 = 0.07951453 0 0.40893205 water fraction, min, max = 0.13723535 6.5050376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079519272 0 0.40896648 water fraction, min, max = 0.1372306 6.5050376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951453 0 0.40893205 water fraction, min, max = 0.13723535 6.5050376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9607007e-06, Final residual = 5.7940924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7933896e-09, Final residual = 1.0370423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.72 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.10706203 max: 0.59983363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002774, dtInletScale=2.7021598e+15 -> dtScale=1.0002774 deltaT = 8.1286074 Time = 10020.2 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 = 0.079509785 0 0.40889763 water fraction, min, max = 0.13724009 6.5050376e-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 = 0.079505044 0 0.4088632 water fraction, min, max = 0.13724482 6.5050375e-15 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 = 0.079509786 0 0.40889763 water fraction, min, max = 0.13724007 6.5050376e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079505052 0 0.40886321 water fraction, min, max = 0.13724481 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339766e-06, Final residual = 2.9854471e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913689e-09, Final residual = 9.988893e-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 = 0.07950979 0 0.40889765 water fraction, min, max = 0.13724008 6.5050376e-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 = 0.079505053 0 0.40886323 water fraction, min, max = 0.13724483 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07950979 0 0.40889765 water fraction, min, max = 0.13724008 6.5050376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079505053 0 0.40886323 water fraction, min, max = 0.13724483 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583357e-06, Final residual = 5.7878407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7883344e-09, Final residual = 1.0370148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.37 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.10705389 max: 0.59978159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003641, dtInletScale=2.7021598e+15 -> dtScale=1.0003641 deltaT = 8.1286074 Time = 10028.3 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 = 0.079500313 0 0.40882882 water fraction, min, max = 0.13724956 6.5050375e-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 = 0.079495577 0 0.40879442 water fraction, min, max = 0.13725429 6.5050375e-15 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 = 0.079500314 0 0.40882883 water fraction, min, max = 0.13724954 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079495585 0 0.40879442 water fraction, min, max = 0.13725428 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.828643e-06, Final residual = 2.9833487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.991583e-09, Final residual = 1.0039603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500318 0 0.40882884 water fraction, min, max = 0.13724955 6.5050375e-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 = 0.079495586 0 0.40879445 water fraction, min, max = 0.13725429 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500318 0 0.40882884 water fraction, min, max = 0.13724955 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079495586 0 0.40879445 water fraction, min, max = 0.13725429 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9559096e-06, Final residual = 5.7829656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7801358e-09, Final residual = 1.034266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.01 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.10704575 max: 0.59972961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004509, dtInletScale=2.7021598e+15 -> dtScale=1.0004509 deltaT = 8.1286074 Time = 10036.4 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 = 0.079490851 0 0.40876006 water fraction, min, max = 0.13725902 6.5360376e-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 = 0.07948612 0 0.40872567 water fraction, min, max = 0.13726374 6.5670416e-15 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 = 0.079490852 0 0.40876007 water fraction, min, max = 0.13725901 6.5360454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079486128 0 0.40872568 water fraction, min, max = 0.13726374 6.5670494e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8233855e-06, Final residual = 2.981325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9845188e-09, Final residual = 1.0247231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079490856 0 0.40876008 water fraction, min, max = 0.13725902 6.5050375e-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 = 0.079486129 0 0.40872571 water fraction, min, max = 0.13726375 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079490856 0 0.40876008 water fraction, min, max = 0.13725902 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486129 0 0.40872571 water fraction, min, max = 0.13726375 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539768e-06, Final residual = 5.7791768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7762514e-09, Final residual = 1.0325569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.67 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.10703762 max: 0.59967768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005375, dtInletScale=2.7021598e+15 -> dtScale=1.0005375 deltaT = 8.1286074 Time = 10044.5 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 = 0.079481399 0 0.40869134 water fraction, min, max = 0.13726847 6.5050375e-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 = 0.079476673 0 0.40865697 water fraction, min, max = 0.13727319 6.5050374e-15 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 = 0.0794814 0 0.40869134 water fraction, min, max = 0.13726846 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07947668 0 0.40865697 water fraction, min, max = 0.13727318 6.5050374e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8180378e-06, Final residual = 2.9793533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9842546e-09, Final residual = 1.0075345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079481404 0 0.40869135 water fraction, min, max = 0.13726847 6.5050375e-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 = 0.079476682 0 0.408657 water fraction, min, max = 0.1372732 6.5050374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079481404 0 0.40869135 water fraction, min, max = 0.13726847 6.5050375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079476682 0 0.408657 water fraction, min, max = 0.1372732 6.5050374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522143e-06, Final residual = 5.7744506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7778894e-09, Final residual = 1.0361392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.27 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.10702951 max: 0.59962579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006241, dtInletScale=2.7021598e+15 -> dtScale=1.0006241 deltaT = 8.1286074 Time = 10052.7 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 = 0.079471957 0 0.40862265 water fraction, min, max = 0.13727791 6.5050374e-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 = 0.079467236 0 0.4085883 water fraction, min, max = 0.13728263 6.5050374e-15 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 = 0.079471958 0 0.40862265 water fraction, min, max = 0.1372779 6.5050374e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079467243 0 0.4085883 water fraction, min, max = 0.13728262 6.5050374e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8127019e-06, Final residual = 2.9770748e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9847397e-09, Final residual = 1.0181497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471962 0 0.40862267 water fraction, min, max = 0.13727791 6.5360712e-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 = 0.079467245 0 0.40858833 water fraction, min, max = 0.13728263 6.5671011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079471962 0 0.40862267 water fraction, min, max = 0.13727791 6.5360712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079467245 0 0.40858833 water fraction, min, max = 0.13728263 6.5671011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504567e-06, Final residual = 5.7682913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7609258e-09, Final residual = 1.0277011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.86 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.10702139 max: 0.59957396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007106, dtInletScale=2.7021598e+15 -> dtScale=1.0007106 deltaT = 8.133752 Time = 10060.8 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 = 0.079462522 0 0.40855397 water fraction, min, max = 0.13728735 6.5671011e-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 = 0.079457803 0 0.40851962 water fraction, min, max = 0.13729206 6.5671011e-15 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 = 0.079462523 0 0.40855398 water fraction, min, max = 0.13728733 6.5671011e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07945781 0 0.40851963 water fraction, min, max = 0.13729205 6.5671011e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8108062e-06, Final residual = 2.9765172e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9787479e-09, Final residual = 1.0079579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462527 0 0.40855399 water fraction, min, max = 0.13728735 6.567101e-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 = 0.079457812 0 0.40851966 water fraction, min, max = 0.13729207 6.567101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079462527 0 0.40855399 water fraction, min, max = 0.13728734 6.567101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079457812 0 0.40851966 water fraction, min, max = 0.13729207 6.567101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501326e-06, Final residual = 5.7655552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7696992e-09, Final residual = 1.0336061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.56 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.10708102 max: 0.59990159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=2.7021598e+15 -> dtScale=1.000164 deltaT = 8.133752 Time = 10068.9 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 = 0.079453094 0 0.40848532 water fraction, min, max = 0.13729678 6.567101e-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 = 0.079448379 0 0.40845098 water fraction, min, max = 0.13730149 6.567101e-15 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 = 0.079453094 0 0.40848532 water fraction, min, max = 0.13729676 6.567101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079448387 0 0.40845099 water fraction, min, max = 0.13730148 6.567101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8056724e-06, Final residual = 2.9745397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840504e-09, Final residual = 1.0006505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079453099 0 0.40848534 water fraction, min, max = 0.13729677 6.567101e-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 = 0.079448389 0 0.40845102 water fraction, min, max = 0.13730149 6.567101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079453099 0 0.40848534 water fraction, min, max = 0.13729677 6.567101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079448389 0 0.40845102 water fraction, min, max = 0.13730149 6.567101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479879e-06, Final residual = 5.7612213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7618641e-09, Final residual = 1.0316768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.21 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.10707291 max: 0.5998498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=2.7021598e+15 -> dtScale=1.0002504 deltaT = 8.133752 Time = 10077.1 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 = 0.079443676 0 0.4084167 water fraction, min, max = 0.1373062 6.5671009e-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 = 0.079438966 0 0.40838238 water fraction, min, max = 0.1373109 6.5671009e-15 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 = 0.079443676 0 0.4084167 water fraction, min, max = 0.13730618 6.5671009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079438974 0 0.40838239 water fraction, min, max = 0.13731089 6.5671009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8005414e-06, Final residual = 2.9727833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.979117e-09, Final residual = 1.0101381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079443681 0 0.40841672 water fraction, min, max = 0.13730619 6.598188e-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 = 0.079438975 0 0.40838242 water fraction, min, max = 0.1373109 6.6292711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079443681 0 0.40841672 water fraction, min, max = 0.13730619 6.598188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079438975 0 0.40838242 water fraction, min, max = 0.1373109 6.6292711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452504e-06, Final residual = 5.7572802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7565256e-09, Final residual = 1.0295297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.86 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.10706482 max: 0.59979805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003367, dtInletScale=2.7021598e+15 -> dtScale=1.0003367 deltaT = 8.133752 Time = 10085.2 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 = 0.079434267 0 0.40834812 water fraction, min, max = 0.1373156 6.6292711e-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 = 0.079429563 0 0.40831382 water fraction, min, max = 0.1373203 6.6292711e-15 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 = 0.079434268 0 0.40834812 water fraction, min, max = 0.13731559 6.6292711e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.07942957 0 0.40831382 water fraction, min, max = 0.13732029 6.6292711e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7956849e-06, Final residual = 2.970893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9773851e-09, Final residual = 1.0031091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434272 0 0.40834813 water fraction, min, max = 0.1373156 6.6292711e-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 = 0.079429572 0 0.40831385 water fraction, min, max = 0.13732031 6.6292711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079434272 0 0.40834813 water fraction, min, max = 0.1373156 6.6292711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079429572 0 0.40831385 water fraction, min, max = 0.13732031 6.6292711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434788e-06, Final residual = 5.7513808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7531362e-09, Final residual = 1.0324245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.57 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.10705673 max: 0.59974636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004229, dtInletScale=2.7021598e+15 -> dtScale=1.0004229 deltaT = 8.133752 Time = 10093.3 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 = 0.079424869 0 0.40827957 water fraction, min, max = 0.137325 6.629271e-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 = 0.079420169 0 0.40824529 water fraction, min, max = 0.1373297 6.629271e-15 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 = 0.07942487 0 0.40827958 water fraction, min, max = 0.13732499 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.079420177 0 0.4082453 water fraction, min, max = 0.13732969 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7906655e-06, Final residual = 2.9692611e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9788059e-09, Final residual = 1.0069616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424874 0 0.40827959 water fraction, min, max = 0.137325 6.629271e-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 = 0.079420179 0 0.40824533 water fraction, min, max = 0.1373297 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079424874 0 0.40827959 water fraction, min, max = 0.137325 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079420179 0 0.40824533 water fraction, min, max = 0.1373297 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9416516e-06, Final residual = 5.7451989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7463692e-09, Final residual = 1.0313386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.19 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.10704865 max: 0.59969471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005091, dtInletScale=2.7021598e+15 -> dtScale=1.0005091 deltaT = 8.133752 Time = 10101.5 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 = 0.07941548 0 0.40821106 water fraction, min, max = 0.13733439 6.6603804e-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 = 0.079410786 0 0.4081768 water fraction, min, max = 0.13733908 6.6914937e-15 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 = 0.079415481 0 0.40821107 water fraction, min, max = 0.13733438 6.6603882e-15 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 = 0.079410793 0 0.40817681 water fraction, min, max = 0.13733907 6.6915014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7855345e-06, Final residual = 2.9673459e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.975789e-09, Final residual = 1.0224854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415485 0 0.40821108 water fraction, min, max = 0.13733439 6.629271e-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 = 0.079410795 0 0.40817684 water fraction, min, max = 0.13733908 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079415485 0 0.40821108 water fraction, min, max = 0.13733439 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079410795 0 0.40817684 water fraction, min, max = 0.13733908 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396832e-06, Final residual = 5.7384612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7354474e-09, Final residual = 1.0251079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.81 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.10704058 max: 0.59964312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005952, dtInletScale=2.7021598e+15 -> dtScale=1.0005952 deltaT = 8.133752 Time = 10109.6 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 = 0.079406102 0 0.40814259 water fraction, min, max = 0.13734377 6.629271e-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 = 0.079401412 0 0.40810835 water fraction, min, max = 0.13734845 6.629271e-15 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 = 0.079406102 0 0.4081426 water fraction, min, max = 0.13734375 6.629271e-15 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 = 0.07940142 0 0.40810836 water fraction, min, max = 0.13734845 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7803263e-06, Final residual = 2.9651236e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9707008e-09, Final residual = 1.0144839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079406107 0 0.40814261 water fraction, min, max = 0.13734377 6.629271e-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 = 0.079401421 0 0.40810839 water fraction, min, max = 0.13734846 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079406107 0 0.40814261 water fraction, min, max = 0.13734377 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079401421 0 0.40810839 water fraction, min, max = 0.13734846 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9376717e-06, Final residual = 5.7322195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7372109e-09, Final residual = 1.027933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.44 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.10703252 max: 0.59959158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006812, dtInletScale=2.7021598e+15 -> dtScale=1.0006812 deltaT = 8.1389262 Time = 10117.7 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 = 0.07939673 0 0.40807414 water fraction, min, max = 0.13735314 6.629271e-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 = 0.079392042 0 0.40803989 water fraction, min, max = 0.13735782 6.6292709e-15 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 = 0.079396731 0 0.40807414 water fraction, min, max = 0.13735313 6.629271e-15 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 = 0.07939205 0 0.4080399 water fraction, min, max = 0.13735781 6.6292709e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7782395e-06, Final residual = 2.9648609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9696641e-09, Final residual = 9.998638e-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 = 0.079396735 0 0.40807416 water fraction, min, max = 0.13735314 6.629271e-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 = 0.079392051 0 0.40803993 water fraction, min, max = 0.13735783 6.6292709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079396735 0 0.40807416 water fraction, min, max = 0.13735314 6.629271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079392051 0 0.40803993 water fraction, min, max = 0.13735783 6.6292709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9368192e-06, Final residual = 5.7301712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7282948e-09, Final residual = 1.0254673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.02 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.10709254 max: 0.59992144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 8.1389262 Time = 10125.9 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 = 0.079387365 0 0.4080057 water fraction, min, max = 0.13736251 6.6292709e-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 = 0.079382682 0 0.40797147 water fraction, min, max = 0.13736718 6.6292709e-15 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 = 0.079387366 0 0.4080057 water fraction, min, max = 0.13736249 6.6292709e-15 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 = 0.07938269 0 0.40797148 water fraction, min, max = 0.13736717 6.6292709e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7728581e-06, Final residual = 2.9627082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9749495e-09, Final residual = 1.0186937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938737 0 0.40800572 water fraction, min, max = 0.1373625 6.6292709e-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 = 0.079382691 0 0.40797151 water fraction, min, max = 0.13736719 6.6292709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938737 0 0.40800572 water fraction, min, max = 0.1373625 6.6292709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079382691 0 0.40797151 water fraction, min, max = 0.13736719 6.6292709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9347265e-06, Final residual = 5.7275355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7281543e-09, Final residual = 1.0225582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.61 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.10708448 max: 0.59986993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 8.1389262 Time = 10134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07937801 0 0.4079373 water fraction, min, max = 0.13737186 6.6604446e-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 = 0.079373332 0 0.40790309 water fraction, min, max = 0.13737653 6.6916222e-15 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 = 0.07937801 0 0.4079373 water fraction, min, max = 0.13737185 6.6604524e-15 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 = 0.07937334 0 0.40790309 water fraction, min, max = 0.13737653 6.69163e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7676869e-06, Final residual = 2.9607685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9653663e-09, Final residual = 1.017039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378015 0 0.40793732 water fraction, min, max = 0.13737186 6.6292709e-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 = 0.079373341 0 0.40790312 water fraction, min, max = 0.13737654 6.6292709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079378015 0 0.40793732 water fraction, min, max = 0.13737186 6.6292709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373341 0 0.40790312 water fraction, min, max = 0.13737654 6.6292709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327015e-06, Final residual = 5.7277153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7293242e-09, Final residual = 1.0253687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.2 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.10707643 max: 0.59981847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003026, dtInletScale=2.7021598e+15 -> dtScale=1.0003026 deltaT = 8.1389262 Time = 10142.2 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 = 0.079368665 0 0.40786893 water fraction, min, max = 0.13738121 6.6292709e-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 = 0.079363992 0 0.40783474 water fraction, min, max = 0.13738587 6.6292708e-15 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 = 0.079368665 0 0.40786894 water fraction, min, max = 0.13738119 6.6292709e-15 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 = 0.079363999 0 0.40783475 water fraction, min, max = 0.13738587 6.6292708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7621784e-06, Final residual = 2.9588399e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624295e-09, Final residual = 1.0306641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079368669 0 0.40786895 water fraction, min, max = 0.1373812 6.6292709e-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 = 0.079364001 0 0.40783478 water fraction, min, max = 0.13738588 6.6292708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079368669 0 0.40786895 water fraction, min, max = 0.1373812 6.6292709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079364001 0 0.40783478 water fraction, min, max = 0.13738588 6.6292708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312655e-06, Final residual = 5.7261574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7265332e-09, Final residual = 1.0247317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.91 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.10706839 max: 0.59976705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003884, dtInletScale=2.7021598e+15 -> dtScale=1.0003884 deltaT = 8.1389262 Time = 10150.3 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 = 0.079359329 0 0.4078006 water fraction, min, max = 0.13739054 6.6292708e-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 = 0.079354661 0 0.40776643 water fraction, min, max = 0.1373952 6.6292708e-15 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 = 0.07935933 0 0.40780061 water fraction, min, max = 0.13739053 6.6292708e-15 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 = 0.079354669 0 0.40776644 water fraction, min, max = 0.1373952 6.6292708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7570511e-06, Final residual = 2.9567798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9621085e-09, Final residual = 1.0039966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359334 0 0.40780062 water fraction, min, max = 0.13739054 6.6292708e-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 = 0.07935467 0 0.40776647 water fraction, min, max = 0.13739521 6.6292708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079359334 0 0.40780062 water fraction, min, max = 0.13739054 6.6292708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935467 0 0.40776647 water fraction, min, max = 0.13739521 6.6292708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9292686e-06, Final residual = 5.7205705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.717851e-09, Final residual = 1.0238645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.61 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.10706036 max: 0.59971569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004741, dtInletScale=2.7021598e+15 -> dtScale=1.0004741 deltaT = 8.1389262 Time = 10158.4 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 = 0.079350003 0 0.40773231 water fraction, min, max = 0.13739987 6.6292708e-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 = 0.07934534 0 0.40769816 water fraction, min, max = 0.13740452 6.6292708e-15 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 = 0.079350004 0 0.40773232 water fraction, min, max = 0.13739985 6.6292708e-15 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 = 0.079345348 0 0.40769817 water fraction, min, max = 0.13740452 6.6292708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7518802e-06, Final residual = 2.9547854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9578857e-09, Final residual = 1.0326298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079350008 0 0.40773233 water fraction, min, max = 0.13739986 6.6292708e-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 = 0.079345349 0 0.4076982 water fraction, min, max = 0.13740453 6.6292708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079350008 0 0.40773233 water fraction, min, max = 0.13739986 6.6292708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079345349 0 0.4076982 water fraction, min, max = 0.13740453 6.6292708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267881e-06, Final residual = 5.716596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7186944e-09, Final residual = 1.02471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.36 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.10705234 max: 0.59966438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005597, dtInletScale=2.7021598e+15 -> dtScale=1.0005597 deltaT = 8.1389262 Time = 10166.6 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 = 0.079340687 0 0.40766406 water fraction, min, max = 0.13740918 6.6292707e-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 = 0.079336029 0 0.40762993 water fraction, min, max = 0.13741384 6.6292707e-15 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 = 0.079340688 0 0.40766407 water fraction, min, max = 0.13740917 6.6292707e-15 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 = 0.079336037 0 0.40762993 water fraction, min, max = 0.13741383 6.6292707e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7467419e-06, Final residual = 2.9526545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9562242e-09, Final residual = 1.027157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340692 0 0.40766408 water fraction, min, max = 0.13740918 6.6604998e-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 = 0.079336038 0 0.40762996 water fraction, min, max = 0.13741384 6.6917251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079340692 0 0.40766408 water fraction, min, max = 0.13740918 6.6604998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079336038 0 0.40762996 water fraction, min, max = 0.13741384 6.6917251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247246e-06, Final residual = 5.7101835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7125705e-09, Final residual = 1.0241157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.04 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.10704432 max: 0.59961312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006452, dtInletScale=2.7021598e+15 -> dtScale=1.0006452 deltaT = 8.1441301 Time = 10174.7 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 = 0.079331378 0 0.40759582 water fraction, min, max = 0.13741849 6.6917251e-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 = 0.079326722 0 0.40756168 water fraction, min, max = 0.13742314 6.6917251e-15 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 = 0.079331379 0 0.40759583 water fraction, min, max = 0.13741848 6.6917251e-15 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 = 0.079326729 0 0.40756169 water fraction, min, max = 0.13742314 6.6917251e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7446701e-06, Final residual = 2.9525001e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9513196e-09, Final residual = 1.0240594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331383 0 0.40759584 water fraction, min, max = 0.13741849 6.7229852e-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 = 0.079326731 0 0.40756172 water fraction, min, max = 0.13742315 6.7542414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079331383 0 0.40759584 water fraction, min, max = 0.13741849 6.7229852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079326731 0 0.40756172 water fraction, min, max = 0.13742315 6.7542414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236025e-06, Final residual = 5.7105541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7100082e-09, Final residual = 1.0220214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.66 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.10710475 max: 0.59994523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 8.1441301 Time = 10182.9 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 = 0.079322075 0 0.4075276 water fraction, min, max = 0.1374278 6.7542414e-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 = 0.079317424 0 0.40749348 water fraction, min, max = 0.13743244 6.7542414e-15 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 = 0.079322076 0 0.4075276 water fraction, min, max = 0.13742778 6.7542414e-15 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 = 0.079317431 0 0.40749349 water fraction, min, max = 0.13743243 6.7542414e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7395632e-06, Final residual = 2.9504212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9531951e-09, Final residual = 1.0210466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07932208 0 0.40752762 water fraction, min, max = 0.13742779 6.7542414e-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 = 0.079317433 0 0.40749351 water fraction, min, max = 0.13743245 6.7542414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07932208 0 0.40752762 water fraction, min, max = 0.13742779 6.7542414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079317433 0 0.40749351 water fraction, min, max = 0.13743245 6.7542414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217713e-06, Final residual = 5.7055681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.706481e-09, Final residual = 1.0196845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.26 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.10709673 max: 0.599894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 8.1441301 Time = 10191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312783 0 0.40745941 water fraction, min, max = 0.13743709 6.7542414e-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 = 0.079308136 0 0.40742531 water fraction, min, max = 0.13744173 6.7542413e-15 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 = 0.079312783 0 0.40745942 water fraction, min, max = 0.13743707 6.7542414e-15 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 = 0.079308144 0 0.40742532 water fraction, min, max = 0.13744172 6.7542413e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7343688e-06, Final residual = 2.948457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9555706e-09, Final residual = 1.0219473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312788 0 0.40745943 water fraction, min, max = 0.13743708 6.7542414e-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 = 0.079308145 0 0.40742535 water fraction, min, max = 0.13744173 6.7542413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079312788 0 0.40745943 water fraction, min, max = 0.13743708 6.7542414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079308145 0 0.40742535 water fraction, min, max = 0.13744173 6.7542413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.919975e-06, Final residual = 5.7008001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6987438e-09, Final residual = 1.0171997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.91 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.10708873 max: 0.59984282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=2.7021598e+15 -> dtScale=1.000262 deltaT = 8.1441301 Time = 10199.2 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 = 0.0793035 0 0.40739126 water fraction, min, max = 0.13744637 6.7542413e-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 = 0.079298858 0 0.40735718 water fraction, min, max = 0.13745101 6.7542413e-15 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 = 0.0793035 0 0.40739127 water fraction, min, max = 0.13744636 6.7542413e-15 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 = 0.079298865 0 0.40735719 water fraction, min, max = 0.137451 6.7542413e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.729154e-06, Final residual = 2.9463526e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9548696e-09, Final residual = 1.0025703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079303504 0 0.40739128 water fraction, min, max = 0.13744637 6.7855345e-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 = 0.079298867 0 0.40735722 water fraction, min, max = 0.13745101 6.8168238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079303504 0 0.40739128 water fraction, min, max = 0.13744637 6.7855345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079298867 0 0.40735722 water fraction, min, max = 0.13745101 6.8168238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.91858e-06, Final residual = 5.6946401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6940682e-09, Final residual = 1.0152475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.55 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.10708074 max: 0.59979169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003473, dtInletScale=2.7021598e+15 -> dtScale=1.0003473 deltaT = 8.1441301 Time = 10207.3 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 = 0.079294226 0 0.40732315 water fraction, min, max = 0.13745565 6.8168238e-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 = 0.079289589 0 0.40728909 water fraction, min, max = 0.13746028 6.8168238e-15 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 = 0.079294227 0 0.40732316 water fraction, min, max = 0.13745563 6.8168238e-15 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 = 0.079289597 0 0.40728909 water fraction, min, max = 0.13746027 6.8168238e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7239369e-06, Final residual = 2.9440491e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9448032e-09, Final residual = 1.016511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294231 0 0.40732317 water fraction, min, max = 0.13745564 6.8168238e-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 = 0.079289598 0 0.40728912 water fraction, min, max = 0.13746028 6.8168238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294231 0 0.40732317 water fraction, min, max = 0.13745564 6.8168238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079289598 0 0.40728912 water fraction, min, max = 0.13746028 6.8168238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170441e-06, Final residual = 5.6879369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6927641e-09, Final residual = 1.0200242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.15 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.10707275 max: 0.59974061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004325, dtInletScale=2.7021598e+15 -> dtScale=1.0004325 deltaT = 8.1441301 Time = 10215.4 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 = 0.079284962 0 0.40725508 water fraction, min, max = 0.13746491 6.8168238e-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 = 0.07928033 0 0.40722103 water fraction, min, max = 0.13746953 6.8168237e-15 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 = 0.079284963 0 0.40725508 water fraction, min, max = 0.13746489 6.8168238e-15 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 = 0.079280338 0 0.40722104 water fraction, min, max = 0.13746953 6.8168237e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7188557e-06, Final residual = 2.9419213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477554e-09, Final residual = 1.0070179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079284967 0 0.40725509 water fraction, min, max = 0.1374649 6.8481389e-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 = 0.079280339 0 0.40722107 water fraction, min, max = 0.13746954 6.8794502e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079284967 0 0.40725509 water fraction, min, max = 0.1374649 6.8481389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079280339 0 0.40722107 water fraction, min, max = 0.13746954 6.8794502e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150639e-06, Final residual = 5.6813368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6790829e-09, Final residual = 1.0134922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.72 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.10706477 max: 0.59968958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005176, dtInletScale=2.7021598e+15 -> dtScale=1.0005176 deltaT = 8.1441301 Time = 10223.6 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 = 0.079275708 0 0.40718704 water fraction, min, max = 0.13747416 6.8794502e-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 = 0.079271081 0 0.40715301 water fraction, min, max = 0.13747878 6.8794502e-15 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 = 0.079275709 0 0.40718704 water fraction, min, max = 0.13747415 6.8794502e-15 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 = 0.079271088 0 0.40715302 water fraction, min, max = 0.13747878 6.8794502e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.713778e-06, Final residual = 2.9399208e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9437303e-09, Final residual = 1.0072965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079275713 0 0.40718706 water fraction, min, max = 0.13747416 6.8794502e-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 = 0.07927109 0 0.40715305 water fraction, min, max = 0.13747879 6.8794502e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079275713 0 0.40718706 water fraction, min, max = 0.13747416 6.8794502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07927109 0 0.40715305 water fraction, min, max = 0.13747879 6.8794502e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127655e-06, Final residual = 5.6740717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6734198e-09, Final residual = 1.010065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.34 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.1070568 max: 0.5996386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006027, dtInletScale=2.7021598e+15 -> dtScale=1.0006027 deltaT = 8.1441301 Time = 10231.7 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 = 0.079266464 0 0.40711904 water fraction, min, max = 0.13748341 6.8794501e-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 = 0.079261841 0 0.40708503 water fraction, min, max = 0.13748802 6.8794501e-15 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 = 0.079266464 0 0.40711904 water fraction, min, max = 0.13748339 6.8794501e-15 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 = 0.079261849 0 0.40708503 water fraction, min, max = 0.13748802 6.8794501e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7087084e-06, Final residual = 2.9382684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.941356e-09, Final residual = 1.0077735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266469 0 0.40711905 water fraction, min, max = 0.1374834 6.8794501e-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 = 0.07926185 0 0.40708506 water fraction, min, max = 0.13748803 6.8794501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266469 0 0.40711905 water fraction, min, max = 0.1374834 6.8794501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07926185 0 0.40708506 water fraction, min, max = 0.13748803 6.8794501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110848e-06, Final residual = 5.6683856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6691844e-09, Final residual = 1.0101133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.9 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.10704884 max: 0.59958767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006877, dtInletScale=2.7021598e+15 -> dtScale=1.0006877 deltaT = 8.1493675 Time = 10239.9 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 = 0.079257226 0 0.40705105 water fraction, min, max = 0.13749265 6.8794501e-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 = 0.079252605 0 0.40701704 water fraction, min, max = 0.13749726 6.8794501e-15 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 = 0.079257227 0 0.40705105 water fraction, min, max = 0.13749263 6.8794501e-15 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 = 0.079252613 0 0.40701704 water fraction, min, max = 0.13749725 6.8794501e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7067933e-06, Final residual = 2.9380636e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9438202e-09, Final residual = 1.0219611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257231 0 0.40705107 water fraction, min, max = 0.13749264 6.8794501e-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 = 0.079252614 0 0.40701707 water fraction, min, max = 0.13749726 6.8794501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079257231 0 0.40705107 water fraction, min, max = 0.13749264 6.8794501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079252614 0 0.40701707 water fraction, min, max = 0.13749726 6.8794501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9107114e-06, Final residual = 5.6674409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.666714e-09, Final residual = 1.0140649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.54 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.10710972 max: 0.59992231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=2.7021598e+15 -> dtScale=1.0001295 deltaT = 8.1493675 Time = 10248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247995 0 0.40698308 water fraction, min, max = 0.13750188 6.8794501e-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 = 0.079243379 0 0.40694909 water fraction, min, max = 0.13750649 6.87945e-15 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 = 0.079247995 0 0.40698308 water fraction, min, max = 0.13750186 6.8794501e-15 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 = 0.079243386 0 0.40694909 water fraction, min, max = 0.13750648 6.87945e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7017816e-06, Final residual = 2.9358745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385273e-09, Final residual = 1.0069276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247999 0 0.4069831 water fraction, min, max = 0.13750187 6.8794501e-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 = 0.079243388 0 0.40694912 water fraction, min, max = 0.13750649 6.87945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079247999 0 0.4069831 water fraction, min, max = 0.13750187 6.8794501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079243388 0 0.40694912 water fraction, min, max = 0.13750649 6.87945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083028e-06, Final residual = 5.6633899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6701329e-09, Final residual = 1.0173016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.06 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.10710176 max: 0.59987141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=2.7021598e+15 -> dtScale=1.0002144 deltaT = 8.1493675 Time = 10256.2 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 = 0.079238773 0 0.40691514 water fraction, min, max = 0.1375111 6.87945e-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 = 0.079234162 0 0.40688117 water fraction, min, max = 0.1375157 6.87945e-15 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 = 0.079238774 0 0.40691515 water fraction, min, max = 0.13751108 6.87945e-15 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 = 0.079234169 0 0.40688117 water fraction, min, max = 0.1375157 6.87945e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6972783e-06, Final residual = 2.9340613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459215e-09, Final residual = 9.9916182e-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 = 0.079238778 0 0.40691516 water fraction, min, max = 0.13751109 6.87945e-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 = 0.079234171 0 0.4068812 water fraction, min, max = 0.13751571 6.87945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079238778 0 0.40691516 water fraction, min, max = 0.13751109 6.87945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079234171 0 0.4068812 water fraction, min, max = 0.13751571 6.87945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058627e-06, Final residual = 5.6601946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.661909e-09, Final residual = 1.0129181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.58 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.10709382 max: 0.59982057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002991, dtInletScale=2.7021598e+15 -> dtScale=1.0002991 deltaT = 8.1493675 Time = 10264.3 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 = 0.079229561 0 0.40684724 water fraction, min, max = 0.13752031 6.87945e-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 = 0.079224955 0 0.40681329 water fraction, min, max = 0.13752491 6.8794499e-15 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 = 0.079229562 0 0.40684725 water fraction, min, max = 0.1375203 6.87945e-15 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 = 0.079224962 0 0.40681329 water fraction, min, max = 0.1375249 6.8794499e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6917551e-06, Final residual = 2.9321265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9428016e-09, Final residual = 1.0019912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229566 0 0.40684726 water fraction, min, max = 0.13752031 6.87945e-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 = 0.079224963 0 0.40681332 water fraction, min, max = 0.13752492 6.8794499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229566 0 0.40684726 water fraction, min, max = 0.13752031 6.87945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079224964 0 0.40681332 water fraction, min, max = 0.13752492 6.8794499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034032e-06, Final residual = 5.655569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6587248e-09, Final residual = 1.0112323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.1 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.10708588 max: 0.59976977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003839, dtInletScale=2.7021598e+15 -> dtScale=1.0003839 deltaT = 8.1493675 Time = 10272.5 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 = 0.079220358 0 0.40677938 water fraction, min, max = 0.13752951 6.8794499e-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 = 0.079215757 0 0.40674545 water fraction, min, max = 0.13753411 6.8794499e-15 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 = 0.079220359 0 0.40677939 water fraction, min, max = 0.1375295 6.8794499e-15 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 = 0.079215764 0 0.40674545 water fraction, min, max = 0.1375341 6.8794499e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6865618e-06, Final residual = 2.9299906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.935509e-09, Final residual = 1.0248816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079220363 0 0.4067794 water fraction, min, max = 0.13752951 6.8794499e-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 = 0.079215766 0 0.40674548 water fraction, min, max = 0.13753411 6.8794499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079220363 0 0.4067794 water fraction, min, max = 0.13752951 6.8794499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079215766 0 0.40674548 water fraction, min, max = 0.13753411 6.8794499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013959e-06, Final residual = 5.6505947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6476529e-09, Final residual = 1.0073041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.7 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.10707794 max: 0.59971901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004685, dtInletScale=2.7021598e+15 -> dtScale=1.0004685 deltaT = 8.1493675 Time = 10280.6 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 = 0.079211165 0 0.40671156 water fraction, min, max = 0.13753871 6.8794499e-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 = 0.079206569 0 0.40667764 water fraction, min, max = 0.1375433 6.8794498e-15 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 = 0.079211166 0 0.40671156 water fraction, min, max = 0.13753869 6.8794499e-15 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 = 0.079206576 0 0.40667765 water fraction, min, max = 0.13754329 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6816234e-06, Final residual = 2.9280094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9273903e-09, Final residual = 1.0330146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07921117 0 0.40671158 water fraction, min, max = 0.1375387 6.8794499e-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 = 0.079206577 0 0.40667767 water fraction, min, max = 0.1375433 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07921117 0 0.40671158 water fraction, min, max = 0.1375387 6.8794499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079206578 0 0.40667767 water fraction, min, max = 0.1375433 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.899605e-06, Final residual = 5.6449989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.641765e-09, Final residual = 1.0049593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.23 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.10707002 max: 0.59966831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005531, dtInletScale=2.7021598e+15 -> dtScale=1.0005531 deltaT = 8.1493675 Time = 10288.8 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 = 0.079201982 0 0.40664377 water fraction, min, max = 0.13754789 6.9108725e-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 = 0.07919739 0 0.40660987 water fraction, min, max = 0.13755247 6.9422991e-15 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 = 0.079201983 0 0.40664378 water fraction, min, max = 0.13754787 6.9108802e-15 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 = 0.079197397 0 0.40660988 water fraction, min, max = 0.13755247 6.9423067e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6767315e-06, Final residual = 2.9260764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.934661e-09, Final residual = 1.0077127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201987 0 0.40664379 water fraction, min, max = 0.13754789 6.8794498e-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 = 0.079197399 0 0.4066099 water fraction, min, max = 0.13755248 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079201987 0 0.40664379 water fraction, min, max = 0.13754789 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079197399 0 0.4066099 water fraction, min, max = 0.13755248 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.897516e-06, Final residual = 5.6396592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6367679e-09, Final residual = 1.0079348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.84 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.1070621 max: 0.59961766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006376, dtInletScale=2.7021598e+15 -> dtScale=1.0006376 deltaT = 8.1493675 Time = 10296.9 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 = 0.079192808 0 0.40657602 water fraction, min, max = 0.13755706 6.8794498e-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 = 0.079188221 0 0.40654214 water fraction, min, max = 0.13756164 6.8794498e-15 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 = 0.079192809 0 0.40657603 water fraction, min, max = 0.13755705 6.8794498e-15 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 = 0.079188228 0 0.40654214 water fraction, min, max = 0.13756164 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.671706e-06, Final residual = 2.9241608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223386e-09, Final residual = 9.9862854e-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 = 0.079192813 0 0.40657604 water fraction, min, max = 0.13755706 6.8794498e-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 = 0.079188229 0 0.40654217 water fraction, min, max = 0.13756165 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079192813 0 0.40657604 water fraction, min, max = 0.13755706 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918823 0 0.40654217 water fraction, min, max = 0.13756165 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951214e-06, Final residual = 5.6387853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.640305e-09, Final residual = 1.0094889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.5 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.10705419 max: 0.59956705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007221, dtInletScale=2.7021598e+15 -> dtScale=1.0007221 deltaT = 8.1546387 Time = 10305.1 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 = 0.07918364 0 0.40650828 water fraction, min, max = 0.13756623 6.8794498e-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 = 0.079179055 0 0.4064744 water fraction, min, max = 0.13757081 6.8794498e-15 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 = 0.079183641 0 0.40650829 water fraction, min, max = 0.13756622 6.8794498e-15 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 = 0.079179062 0 0.4064744 water fraction, min, max = 0.1375708 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6699442e-06, Final residual = 2.9242833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301718e-09, Final residual = 1.0057118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079183645 0 0.4065083 water fraction, min, max = 0.13756623 6.8794498e-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 = 0.079179064 0 0.40647443 water fraction, min, max = 0.13757082 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079183645 0 0.4065083 water fraction, min, max = 0.13756623 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079179064 0 0.40647443 water fraction, min, max = 0.13757082 6.8794498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951321e-06, Final residual = 5.6413197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6415728e-09, Final residual = 1.0069503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.14 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.10711553 max: 0.59990424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=2.7021598e+15 -> dtScale=1.0001596 deltaT = 8.1546387 Time = 10313.2 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 = 0.07917448 0 0.40644056 water fraction, min, max = 0.13757539 6.8794497e-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 = 0.079169899 0 0.40640669 water fraction, min, max = 0.13757997 6.8794497e-15 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 = 0.07917448 0 0.40644057 water fraction, min, max = 0.13757538 6.8794497e-15 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 = 0.079169906 0 0.4064067 water fraction, min, max = 0.13757996 6.8794497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6651461e-06, Final residual = 2.9221302e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9260064e-09, Final residual = 1.014369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174484 0 0.40644058 water fraction, min, max = 0.13757539 6.9109362e-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 = 0.079169908 0 0.40640673 water fraction, min, max = 0.13757997 6.9424188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174484 0 0.40644058 water fraction, min, max = 0.13757539 6.9109362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079169908 0 0.40640673 water fraction, min, max = 0.13757997 6.9424188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.893569e-06, Final residual = 5.6351507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.63813e-09, Final residual = 1.0069067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.78 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.10710763 max: 0.59985366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 8.1546387 Time = 10321.4 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 = 0.079165328 0 0.40637288 water fraction, min, max = 0.13758454 6.9424188e-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 = 0.079160752 0 0.40633903 water fraction, min, max = 0.13758911 6.9424188e-15 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 = 0.079165329 0 0.40637288 water fraction, min, max = 0.13758453 6.9424188e-15 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 = 0.079160759 0 0.40633903 water fraction, min, max = 0.13758911 6.9424188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6601322e-06, Final residual = 2.9201047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268584e-09, Final residual = 1.0047459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165333 0 0.40637289 water fraction, min, max = 0.13758454 6.9424188e-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 = 0.079160761 0 0.40633906 water fraction, min, max = 0.13758912 6.9424188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079165333 0 0.40637289 water fraction, min, max = 0.13758454 6.9424188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160761 0 0.40633906 water fraction, min, max = 0.13758912 6.9424188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911657e-06, Final residual = 5.6316056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6311143e-09, Final residual = 1.0077579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.41 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.10709973 max: 0.59980313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003282, dtInletScale=2.7021598e+15 -> dtScale=1.0003282 deltaT = 8.1546387 Time = 10329.5 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 = 0.079156186 0 0.40630523 water fraction, min, max = 0.13759369 6.9424187e-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 = 0.079151615 0 0.4062714 water fraction, min, max = 0.13759825 6.9424187e-15 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 = 0.079156187 0 0.40630523 water fraction, min, max = 0.13759367 6.9424187e-15 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 = 0.079151622 0 0.4062714 water fraction, min, max = 0.13759824 6.9424187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6551772e-06, Final residual = 2.9178643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.923204e-09, Final residual = 1.0154166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156191 0 0.40630525 water fraction, min, max = 0.13759368 6.9424187e-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 = 0.079151623 0 0.40627143 water fraction, min, max = 0.13759826 6.9424187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079156191 0 0.40630525 water fraction, min, max = 0.13759368 6.9424187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079151624 0 0.40627143 water fraction, min, max = 0.13759826 6.9424187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892179e-06, Final residual = 5.6269488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6292864e-09, Final residual = 1.0072051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.99 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.10709184 max: 0.59975265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004124, dtInletScale=2.7021598e+15 -> dtScale=1.0004124 deltaT = 8.1546387 Time = 10337.7 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 = 0.079147053 0 0.40623762 water fraction, min, max = 0.13760282 6.9424187e-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 = 0.079142487 0 0.4062038 water fraction, min, max = 0.13760738 6.9424187e-15 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 = 0.079147054 0 0.40623762 water fraction, min, max = 0.1376028 6.9424187e-15 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 = 0.079142494 0 0.40620381 water fraction, min, max = 0.13760737 6.9424187e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6503472e-06, Final residual = 2.9159602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9194735e-09, Final residual = 9.9540515e-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 = 0.079147058 0 0.40623763 water fraction, min, max = 0.13760281 6.9739376e-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 = 0.079142496 0 0.40620384 water fraction, min, max = 0.13760738 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079147058 0 0.40623763 water fraction, min, max = 0.13760281 6.9739376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079142496 0 0.40620384 water fraction, min, max = 0.13760738 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879714e-06, Final residual = 5.6200846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6161504e-09, Final residual = 1.0023321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.61 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.10708397 max: 0.59970221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004966, dtInletScale=2.7021598e+15 -> dtScale=1.0004966 deltaT = 8.1546387 Time = 10345.9 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 = 0.07913793 0 0.40617004 water fraction, min, max = 0.13761194 7.0054527e-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 = 0.079133368 0 0.40613625 water fraction, min, max = 0.1376165 7.0054527e-15 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 = 0.079137931 0 0.40617004 water fraction, min, max = 0.13761193 7.0054527e-15 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 = 0.079133376 0 0.40613625 water fraction, min, max = 0.13761649 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6454216e-06, Final residual = 2.9140656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9204555e-09, Final residual = 1.0207734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079137935 0 0.40617006 water fraction, min, max = 0.13761194 7.0054526e-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 = 0.079133377 0 0.40613628 water fraction, min, max = 0.1376165 7.0054526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079137935 0 0.40617006 water fraction, min, max = 0.13761194 7.0054526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133377 0 0.40613628 water fraction, min, max = 0.1376165 7.0054526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8862556e-06, Final residual = 5.614309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6156943e-09, Final residual = 1.0043026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.25 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.10707609 max: 0.59965182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005806, dtInletScale=2.7021598e+15 -> dtScale=1.0005806 deltaT = 8.1546387 Time = 10354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128816 0 0.4061025 water fraction, min, max = 0.13762106 7.0054526e-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 = 0.079124259 0 0.40606872 water fraction, min, max = 0.13762561 7.0054526e-15 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 = 0.079128817 0 0.40610251 water fraction, min, max = 0.13762104 7.0054526e-15 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 = 0.079124267 0 0.40606873 water fraction, min, max = 0.1376256 7.0054526e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6403901e-06, Final residual = 2.9120057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9106564e-09, Final residual = 9.9745686e-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 = 0.079128821 0 0.40610252 water fraction, min, max = 0.13762105 7.0054526e-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 = 0.079124268 0 0.40606876 water fraction, min, max = 0.13762561 7.0054526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079128821 0 0.40610252 water fraction, min, max = 0.13762105 7.0054526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124268 0 0.40606876 water fraction, min, max = 0.13762561 7.0054526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.884338e-06, Final residual = 5.6075507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6102487e-09, Final residual = 1.0046448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.97 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.10706823 max: 0.59960148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006646, dtInletScale=2.7021598e+15 -> dtScale=1.0006646 deltaT = 8.1599408 Time = 10362.2 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 = 0.079119709 0 0.40603498 water fraction, min, max = 0.13763016 7.0054525e-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 = 0.079115153 0 0.4060012 water fraction, min, max = 0.13763471 7.0054525e-15 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 = 0.07911971 0 0.40603498 water fraction, min, max = 0.13763015 7.0054525e-15 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 = 0.079115161 0 0.4060012 water fraction, min, max = 0.1376347 7.0054525e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6387491e-06, Final residual = 2.9119264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162316e-09, Final residual = 1.0003209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119714 0 0.40603499 water fraction, min, max = 0.13763016 7.0054525e-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 = 0.079115162 0 0.40600123 water fraction, min, max = 0.13763472 7.0054525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079119714 0 0.40603499 water fraction, min, max = 0.13763016 7.0054525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079115162 0 0.40600123 water fraction, min, max = 0.13763472 7.0054525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838106e-06, Final residual = 5.606054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6083576e-09, Final residual = 1.0017672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.7 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.10712998 max: 0.59994099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 8.1599408 Time = 10370.3 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 = 0.079110608 0 0.40596746 water fraction, min, max = 0.13763926 7.0054525e-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 = 0.079106057 0 0.4059337 water fraction, min, max = 0.13764381 7.0054525e-15 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 = 0.079110609 0 0.40596747 water fraction, min, max = 0.13763925 7.0054525e-15 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 = 0.079106065 0 0.40593371 water fraction, min, max = 0.1376438 7.0054525e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6338295e-06, Final residual = 2.9097989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191377e-09, Final residual = 1.0185098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079110613 0 0.40596748 water fraction, min, max = 0.13763926 7.0054525e-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 = 0.079106066 0 0.40593374 water fraction, min, max = 0.13764381 7.0054525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079110613 0 0.40596748 water fraction, min, max = 0.13763926 7.0054525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106066 0 0.40593374 water fraction, min, max = 0.13764381 7.0054525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818266e-06, Final residual = 5.6012796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.601369e-09, Final residual = 1.0001261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.37 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.10712212 max: 0.59989068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 8.1599408 Time = 10378.5 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 = 0.079101516 0 0.40589999 water fraction, min, max = 0.13764836 7.0370349e-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 = 0.07909697 0 0.40586625 water fraction, min, max = 0.13765289 7.0686212e-15 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 = 0.079101517 0 0.4059 water fraction, min, max = 0.13764834 7.0370425e-15 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 = 0.079096978 0 0.40586625 water fraction, min, max = 0.13765289 7.0686287e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6288433e-06, Final residual = 2.9076649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9117269e-09, Final residual = 9.867417e-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 = 0.079101521 0 0.40590001 water fraction, min, max = 0.13764835 7.0054531e-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 = 0.079096979 0 0.40586628 water fraction, min, max = 0.1376529 7.0054533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101521 0 0.40590001 water fraction, min, max = 0.13764835 7.0054531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079096979 0 0.40586628 water fraction, min, max = 0.1376529 7.0054533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797869e-06, Final residual = 5.5951944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5999871e-09, Final residual = 1.0044688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.02 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.10711427 max: 0.59984042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 8.1599408 Time = 10386.7 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 = 0.079092434 0 0.40583255 water fraction, min, max = 0.13765744 7.0054533e-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 = 0.079087893 0 0.40579883 water fraction, min, max = 0.13766197 7.0054533e-15 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 = 0.079092435 0 0.40583256 water fraction, min, max = 0.13765742 7.0054533e-15 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 = 0.0790879 0 0.40579883 water fraction, min, max = 0.13766196 7.0054533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6241029e-06, Final residual = 2.9055764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9088793e-09, Final residual = 1.0143496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079092439 0 0.40583257 water fraction, min, max = 0.13765743 7.0054533e-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 = 0.079087901 0 0.40579886 water fraction, min, max = 0.13766198 7.0054533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079092439 0 0.40583257 water fraction, min, max = 0.13765743 7.0054533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079087901 0 0.40579886 water fraction, min, max = 0.13766198 7.0054533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8777275e-06, Final residual = 5.5879495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5887094e-09, Final residual = 9.9861375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.61 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.10710643 max: 0.59979021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003498, dtInletScale=2.7021598e+15 -> dtScale=1.0003498 deltaT = 8.1599408 Time = 10394.8 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 = 0.079083361 0 0.40576515 water fraction, min, max = 0.13766651 7.0054532e-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 = 0.079078824 0 0.40573145 water fraction, min, max = 0.13767104 7.0054532e-15 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 = 0.079083362 0 0.40576516 water fraction, min, max = 0.1376665 7.0054532e-15 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 = 0.079078832 0 0.40573145 water fraction, min, max = 0.13767103 7.0054532e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6192022e-06, Final residual = 2.9034397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9068505e-09, Final residual = 1.0225302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083366 0 0.40576517 water fraction, min, max = 0.13766651 7.0054532e-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 = 0.079078833 0 0.40573148 water fraction, min, max = 0.13767105 7.0054532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079083366 0 0.40576517 water fraction, min, max = 0.13766651 7.0054532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078833 0 0.40573148 water fraction, min, max = 0.13767105 7.0054532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8756527e-06, Final residual = 5.5811797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.579257e-09, Final residual = 9.9975753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.33 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.10709859 max: 0.59974004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004334, dtInletScale=2.7021598e+15 -> dtScale=1.0004334 deltaT = 8.1599408 Time = 10403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079074297 0 0.40569779 water fraction, min, max = 0.13767557 7.0054532e-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 = 0.079069765 0 0.4056641 water fraction, min, max = 0.1376801 7.0054532e-15 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 = 0.079074298 0 0.40569779 water fraction, min, max = 0.13767556 7.0054532e-15 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 = 0.079069773 0 0.4056641 water fraction, min, max = 0.13768009 7.0054532e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6143425e-06, Final residual = 2.9012742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9048534e-09, Final residual = 1.0169407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079074302 0 0.40569781 water fraction, min, max = 0.13767557 7.0054532e-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 = 0.079069774 0 0.40566413 water fraction, min, max = 0.1376801 7.0054532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079074302 0 0.40569781 water fraction, min, max = 0.13767557 7.0054532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079069774 0 0.40566413 water fraction, min, max = 0.1376801 7.0054532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733615e-06, Final residual = 5.5755541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5774933e-09, Final residual = 9.9994672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.99 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.10709077 max: 0.59968993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000517, dtInletScale=2.7021598e+15 -> dtScale=1.000517 deltaT = 8.1599408 Time = 10411.1 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 = 0.079065243 0 0.40563046 water fraction, min, max = 0.13768463 7.0054532e-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 = 0.079060716 0 0.40559679 water fraction, min, max = 0.13768915 7.0054531e-15 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 = 0.079065244 0 0.40563046 water fraction, min, max = 0.13768461 7.0054532e-15 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 = 0.079060723 0 0.40559679 water fraction, min, max = 0.13768914 7.0054531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6093354e-06, Final residual = 2.8992159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9043962e-09, Final residual = 1.0093447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065248 0 0.40563048 water fraction, min, max = 0.13768462 7.0054532e-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 = 0.079060724 0 0.40559682 water fraction, min, max = 0.13768915 7.0054531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079065248 0 0.40563048 water fraction, min, max = 0.13768462 7.0054532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079060724 0 0.40559682 water fraction, min, max = 0.13768915 7.0054531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714659e-06, Final residual = 5.5697179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.570689e-09, Final residual = 9.9815155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.62 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.10708295 max: 0.59963988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006006, dtInletScale=2.7021598e+15 -> dtScale=1.0006006 deltaT = 8.1599408 Time = 10419.3 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 = 0.079056198 0 0.40556317 water fraction, min, max = 0.13769367 7.0722823e-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 = 0.079051675 0 0.40552951 water fraction, min, max = 0.13769819 7.1391195e-15 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 = 0.079056199 0 0.40556317 water fraction, min, max = 0.13769366 7.0722983e-15 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 = 0.079051683 0 0.40552952 water fraction, min, max = 0.13769818 7.1391354e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6045694e-06, Final residual = 2.897092e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8980623e-09, Final residual = 9.9798233e-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 = 0.079056203 0 0.40556318 water fraction, min, max = 0.13769367 7.0054531e-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 = 0.079051684 0 0.40552955 water fraction, min, max = 0.1376982 7.0054531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079056203 0 0.40556318 water fraction, min, max = 0.13769367 7.0054531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079051684 0 0.40552955 water fraction, min, max = 0.13769819 7.0054531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696598e-06, Final residual = 5.5634887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5602576e-09, Final residual = 9.9351553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.24 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.10707514 max: 0.59958987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000684, dtInletScale=2.7021598e+15 -> dtScale=1.000684 deltaT = 8.1652776 Time = 10427.5 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 = 0.079047159 0 0.40549589 water fraction, min, max = 0.13770271 7.0054531e-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 = 0.079042638 0 0.40546223 water fraction, min, max = 0.13770723 7.0054531e-15 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 = 0.07904716 0 0.40549589 water fraction, min, max = 0.1377027 7.0054531e-15 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 = 0.079042645 0 0.40546224 water fraction, min, max = 0.13770722 7.0054531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6028711e-06, Final residual = 2.8968344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036321e-09, Final residual = 1.0310502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079047164 0 0.40549591 water fraction, min, max = 0.13770271 7.0054531e-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 = 0.079042647 0 0.40546227 water fraction, min, max = 0.13770723 7.0054531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079047164 0 0.40549591 water fraction, min, max = 0.13770271 7.0054531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079042647 0 0.40546227 water fraction, min, max = 0.13770723 7.0054531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690608e-06, Final residual = 5.5616511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5608961e-09, Final residual = 9.9486819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.78 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.10713735 max: 0.59993199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=2.7021598e+15 -> dtScale=1.0001134 deltaT = 8.1652776 Time = 10435.6 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 = 0.079038127 0 0.40542862 water fraction, min, max = 0.13771175 7.0054531e-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 = 0.07903361 0 0.40539499 water fraction, min, max = 0.13771625 7.005453e-15 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 = 0.079038127 0 0.40542863 water fraction, min, max = 0.13771173 7.0054531e-15 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 = 0.079033618 0 0.40539499 water fraction, min, max = 0.13771625 7.005453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5980205e-06, Final residual = 2.8947415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014876e-09, Final residual = 1.0165318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038131 0 0.40542864 water fraction, min, max = 0.13771174 7.0054531e-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 = 0.079033619 0 0.40539502 water fraction, min, max = 0.13771626 7.005453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079038131 0 0.40542864 water fraction, min, max = 0.13771174 7.0054531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079033619 0 0.40539502 water fraction, min, max = 0.13771626 7.005453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672117e-06, Final residual = 5.5554685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5525681e-09, Final residual = 9.9440777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.34 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.10712955 max: 0.59988202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 8.1652776 Time = 10443.8 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 = 0.079029103 0 0.4053614 water fraction, min, max = 0.13772077 7.005453e-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 = 0.079024592 0 0.40532778 water fraction, min, max = 0.13772527 7.005453e-15 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 = 0.079029104 0 0.4053614 water fraction, min, max = 0.13772075 7.005453e-15 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 = 0.079024599 0 0.40532778 water fraction, min, max = 0.13772527 7.005453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5931643e-06, Final residual = 2.8927419e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990353e-09, Final residual = 1.008764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029108 0 0.40536141 water fraction, min, max = 0.13772076 7.005453e-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 = 0.0790246 0 0.40532781 water fraction, min, max = 0.13772528 7.005453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029108 0 0.40536141 water fraction, min, max = 0.13772076 7.005453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0790246 0 0.40532781 water fraction, min, max = 0.13772528 7.005453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652703e-06, Final residual = 5.549727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5529993e-09, Final residual = 9.9609771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.83 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.10712175 max: 0.59983209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=2.7021598e+15 -> dtScale=1.0002799 deltaT = 8.1652776 Time = 10452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079020089 0 0.4052942 water fraction, min, max = 0.13772978 7.005453e-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 = 0.079015582 0 0.4052606 water fraction, min, max = 0.13773428 7.0054529e-15 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 = 0.07902009 0 0.40529421 water fraction, min, max = 0.13772977 7.005453e-15 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 = 0.07901559 0 0.40526061 water fraction, min, max = 0.13773428 7.0054529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5882975e-06, Final residual = 2.8908735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8954097e-09, Final residual = 9.926298e-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 = 0.079020094 0 0.40529422 water fraction, min, max = 0.13772978 7.005453e-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 = 0.079015591 0 0.40526064 water fraction, min, max = 0.13773429 7.0054529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079020094 0 0.40529422 water fraction, min, max = 0.13772978 7.005453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079015591 0 0.40526064 water fraction, min, max = 0.13773429 7.0054529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633314e-06, Final residual = 5.5455628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5461343e-09, Final residual = 9.9323107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.45 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.10711396 max: 0.59978221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003631, dtInletScale=2.7021598e+15 -> dtScale=1.0003631 deltaT = 8.1652776 Time = 10460.1 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 = 0.079011085 0 0.40522705 water fraction, min, max = 0.13773879 7.0054529e-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 = 0.079006582 0 0.40519347 water fraction, min, max = 0.13774328 7.0054529e-15 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 = 0.079011085 0 0.40522705 water fraction, min, max = 0.13773877 7.0054529e-15 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 = 0.079006589 0 0.40519347 water fraction, min, max = 0.13774328 7.0054529e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5834584e-06, Final residual = 2.8887066e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8978913e-09, Final residual = 9.9200328e-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 = 0.079011089 0 0.40522707 water fraction, min, max = 0.13773878 7.0054529e-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 = 0.079006591 0 0.4051935 water fraction, min, max = 0.13774329 7.0054529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079011089 0 0.40522707 water fraction, min, max = 0.13773878 7.0054529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079006591 0 0.4051935 water fraction, min, max = 0.13774329 7.0054529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617145e-06, Final residual = 5.5421833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5468264e-09, Final residual = 9.9521157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.03 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.10710618 max: 0.59973237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004462, dtInletScale=2.7021598e+15 -> dtScale=1.0004462 deltaT = 8.1652776 Time = 10468.3 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 = 0.079002089 0 0.40515993 water fraction, min, max = 0.13774778 7.0054529e-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 = 0.078997591 0 0.40512636 water fraction, min, max = 0.13775227 7.0054528e-15 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 = 0.07900209 0 0.40515994 water fraction, min, max = 0.13774777 7.0054529e-15 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 = 0.078997598 0 0.40512637 water fraction, min, max = 0.13775227 7.0054528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5786596e-06, Final residual = 2.8865746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8906251e-09, Final residual = 1.010008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002094 0 0.40515995 water fraction, min, max = 0.13774778 7.0054529e-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 = 0.078997599 0 0.4051264 water fraction, min, max = 0.13775228 7.0054528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002094 0 0.40515995 water fraction, min, max = 0.13774778 7.0054529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0789976 0 0.4051264 water fraction, min, max = 0.13775228 7.0054528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601636e-06, Final residual = 5.5383651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.534278e-09, Final residual = 9.8994079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.73 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.1070984 max: 0.59968258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005293, dtInletScale=2.7021598e+15 -> dtScale=1.0005293 deltaT = 8.1652776 Time = 10476.4 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 = 0.078993103 0 0.40509285 water fraction, min, max = 0.13775677 7.0054528e-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 = 0.078988609 0 0.4050593 water fraction, min, max = 0.13776126 7.0054528e-15 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 = 0.078993103 0 0.40509285 water fraction, min, max = 0.13775675 7.0054528e-15 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 = 0.078988616 0 0.4050593 water fraction, min, max = 0.13776125 7.0054528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5738951e-06, Final residual = 2.8845747e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8867854e-09, Final residual = 1.0054441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993107 0 0.40509286 water fraction, min, max = 0.13775676 7.0054528e-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 = 0.078988618 0 0.40505933 water fraction, min, max = 0.13776126 7.0054528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078993107 0 0.40509286 water fraction, min, max = 0.13775676 7.0054528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078988618 0 0.40505933 water fraction, min, max = 0.13776126 7.0054528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583236e-06, Final residual = 5.5325107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5304654e-09, Final residual = 9.9024889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.25 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.10709063 max: 0.59963284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006123, dtInletScale=2.7021598e+15 -> dtScale=1.0006123 deltaT = 8.1652776 Time = 10484.6 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 = 0.078984125 0 0.4050258 water fraction, min, max = 0.13776575 7.0054528e-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 = 0.078979636 0 0.40499227 water fraction, min, max = 0.13777023 7.0054527e-15 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 = 0.078984126 0 0.4050258 water fraction, min, max = 0.13776573 7.0054528e-15 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 = 0.078979644 0 0.40499227 water fraction, min, max = 0.13777022 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5690601e-06, Final residual = 2.8825837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8917199e-09, Final residual = 1.009481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898413 0 0.40502582 water fraction, min, max = 0.13776574 7.0054528e-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 = 0.078979645 0 0.4049923 water fraction, min, max = 0.13777023 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898413 0 0.40502582 water fraction, min, max = 0.13776574 7.0054528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078979645 0 0.4049923 water fraction, min, max = 0.13777023 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8566668e-06, Final residual = 5.5264713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5216474e-09, Final residual = 9.8748655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.78 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.10708287 max: 0.59958315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006952, dtInletScale=2.7021598e+15 -> dtScale=1.0006952 deltaT = 8.1706495 Time = 10492.8 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 = 0.078975154 0 0.40495877 water fraction, min, max = 0.13777472 7.0372261e-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 = 0.078970667 0 0.40492523 water fraction, min, max = 0.1377792 7.0690032e-15 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 = 0.078975155 0 0.40495877 water fraction, min, max = 0.1377747 7.0372336e-15 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 = 0.078970674 0 0.40492524 water fraction, min, max = 0.13777919 7.0690107e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5673297e-06, Final residual = 2.8822269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853959e-09, Final residual = 9.9438603e-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 = 0.078975159 0 0.40495878 water fraction, min, max = 0.13777471 7.0054527e-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 = 0.078970675 0 0.40492526 water fraction, min, max = 0.1377792 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975159 0 0.40495878 water fraction, min, max = 0.13777471 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970675 0 0.40492526 water fraction, min, max = 0.1377792 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8562692e-06, Final residual = 5.5231161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5186551e-09, Final residual = 9.8700697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.33 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.10714556 max: 0.5999279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 8.1706495 Time = 10501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078966189 0 0.40489175 water fraction, min, max = 0.13778368 7.0054527e-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 = 0.078961706 0 0.40485823 water fraction, min, max = 0.13778816 7.0054527e-15 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 = 0.07896619 0 0.40489175 water fraction, min, max = 0.13778367 7.0054527e-15 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 = 0.078961714 0 0.40485824 water fraction, min, max = 0.13778815 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.562497e-06, Final residual = 2.879925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848195e-09, Final residual = 9.889261e-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 = 0.078966194 0 0.40489176 water fraction, min, max = 0.13778368 7.0054527e-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 = 0.078961715 0 0.40485826 water fraction, min, max = 0.13778816 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078966194 0 0.40489176 water fraction, min, max = 0.13778368 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078961715 0 0.40485826 water fraction, min, max = 0.13778816 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545252e-06, Final residual = 5.5162634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5133498e-09, Final residual = 9.8452602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.88 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.10713781 max: 0.59987824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=2.7021598e+15 -> dtScale=1.000203 deltaT = 8.1706495 Time = 10509.1 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 = 0.078957233 0 0.40482476 water fraction, min, max = 0.13779264 7.0054527e-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 = 0.078952755 0 0.40479126 water fraction, min, max = 0.13779711 7.0054527e-15 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 = 0.078957234 0 0.40482477 water fraction, min, max = 0.13779262 7.0054527e-15 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 = 0.078952763 0 0.40479127 water fraction, min, max = 0.1377971 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5576759e-06, Final residual = 2.8781362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8845065e-09, Final residual = 1.0148084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957238 0 0.40482478 water fraction, min, max = 0.13779263 7.0054527e-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 = 0.078952764 0 0.4047913 water fraction, min, max = 0.13779712 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078957238 0 0.40482478 water fraction, min, max = 0.13779263 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078952764 0 0.4047913 water fraction, min, max = 0.13779712 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525948e-06, Final residual = 5.5102499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5094344e-09, Final residual = 9.8544706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.46 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.10713006 max: 0.59982862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002857, dtInletScale=2.7021598e+15 -> dtScale=1.0002857 deltaT = 8.1706495 Time = 10517.3 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 = 0.078948287 0 0.40475782 water fraction, min, max = 0.13780159 7.0372577e-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 = 0.078943813 0 0.40472434 water fraction, min, max = 0.13780605 7.0690665e-15 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 = 0.078948287 0 0.40475782 water fraction, min, max = 0.13780157 7.0372652e-15 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 = 0.07894382 0 0.40472434 water fraction, min, max = 0.13780604 7.0690739e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5528997e-06, Final residual = 2.8762569e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8844056e-09, Final residual = 9.8940381e-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 = 0.078948291 0 0.40475783 water fraction, min, max = 0.13780158 7.0054527e-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 = 0.078943822 0 0.40472437 water fraction, min, max = 0.13780606 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948291 0 0.40475783 water fraction, min, max = 0.13780158 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078943822 0 0.40472437 water fraction, min, max = 0.13780606 7.0054527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8503853e-06, Final residual = 5.5044511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.508069e-09, Final residual = 9.8673579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.97 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.10712232 max: 0.59977905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003684, dtInletScale=2.7021598e+15 -> dtScale=1.0003684 deltaT = 8.1706495 Time = 10525.5 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 = 0.078939349 0 0.4046909 water fraction, min, max = 0.13781052 7.0726162e-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 = 0.07893488 0 0.40465744 water fraction, min, max = 0.13781498 7.1397877e-15 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 = 0.07893935 0 0.40469091 water fraction, min, max = 0.13781051 7.072632e-15 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 = 0.078934887 0 0.40465745 water fraction, min, max = 0.13781498 7.1398035e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480966e-06, Final residual = 2.8744667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8766166e-09, Final residual = 9.8597763e-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 = 0.078939354 0 0.40469092 water fraction, min, max = 0.13781052 7.0054533e-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 = 0.078934889 0 0.40465747 water fraction, min, max = 0.13781499 7.0054535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939354 0 0.40469092 water fraction, min, max = 0.13781052 7.0054533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078934889 0 0.40465747 water fraction, min, max = 0.13781499 7.0054535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484528e-06, Final residual = 5.4983136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4987487e-09, Final residual = 9.8194126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.5 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.10711459 max: 0.59972952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000451, dtInletScale=2.7021598e+15 -> dtScale=1.000451 deltaT = 8.1706495 Time = 10533.6 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 = 0.078930421 0 0.40462403 water fraction, min, max = 0.13781945 7.0054535e-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 = 0.078925956 0 0.40459058 water fraction, min, max = 0.13782391 7.0054535e-15 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 = 0.078930421 0 0.40462403 water fraction, min, max = 0.13781944 7.0054535e-15 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 = 0.078925963 0 0.40459059 water fraction, min, max = 0.1378239 7.0054535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.543307e-06, Final residual = 2.8725838e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.878353e-09, Final residual = 1.011206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930425 0 0.40462405 water fraction, min, max = 0.13781945 7.0054535e-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 = 0.078925964 0 0.40459062 water fraction, min, max = 0.13782391 7.0054535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930425 0 0.40462405 water fraction, min, max = 0.13781945 7.0054535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078925965 0 0.40459062 water fraction, min, max = 0.13782391 7.0054535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465757e-06, Final residual = 5.4928094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4964798e-09, Final residual = 9.8490681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.08 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.10710687 max: 0.59968004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005335, dtInletScale=2.7021598e+15 -> dtScale=1.0005335 deltaT = 8.1706495 Time = 10541.8 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 = 0.078921501 0 0.40455719 water fraction, min, max = 0.13782837 7.0054535e-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 = 0.078917041 0 0.40452376 water fraction, min, max = 0.13783282 7.0054534e-15 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 = 0.078921502 0 0.40455719 water fraction, min, max = 0.13782836 7.0054535e-15 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 = 0.078917048 0 0.40452377 water fraction, min, max = 0.13783282 7.0054534e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5385921e-06, Final residual = 2.8705988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8763993e-09, Final residual = 1.0201555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921506 0 0.40455721 water fraction, min, max = 0.13782837 7.0726735e-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 = 0.07891705 0 0.40452379 water fraction, min, max = 0.13783283 7.1398857e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078921506 0 0.40455721 water fraction, min, max = 0.13782837 7.0726735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891705 0 0.40452379 water fraction, min, max = 0.13783283 7.1398857e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446104e-06, Final residual = 5.4868398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4869489e-09, Final residual = 9.8055222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.6 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.10709915 max: 0.59963061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000616, dtInletScale=2.7021598e+15 -> dtScale=1.000616 deltaT = 8.1706495 Time = 10550 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912591 0 0.40449038 water fraction, min, max = 0.13783728 7.1398857e-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 = 0.078908135 0 0.40445698 water fraction, min, max = 0.13784173 7.1398857e-15 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 = 0.078912591 0 0.40449039 water fraction, min, max = 0.13783727 7.1398857e-15 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 = 0.078908142 0 0.40445698 water fraction, min, max = 0.13784172 7.1398857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5337799e-06, Final residual = 2.8690499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733127e-09, Final residual = 1.0021846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912595 0 0.4044904 water fraction, min, max = 0.13783728 7.1398857e-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 = 0.078908144 0 0.40445701 water fraction, min, max = 0.13784174 7.1398856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078912595 0 0.4044904 water fraction, min, max = 0.13783728 7.1398857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908144 0 0.40445701 water fraction, min, max = 0.13784174 7.1398856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427582e-06, Final residual = 5.4805113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4801458e-09, Final residual = 9.7701907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.13 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.10709144 max: 0.59958123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006984, dtInletScale=2.7021598e+15 -> dtScale=1.0006984 deltaT = 8.176057 Time = 10558.2 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 = 0.078903686 0 0.40442359 water fraction, min, max = 0.13784619 7.1398856e-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 = 0.078899232 0 0.40439018 water fraction, min, max = 0.13785063 7.1398856e-15 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 = 0.078903687 0 0.4044236 water fraction, min, max = 0.13784617 7.1398856e-15 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 = 0.07889924 0 0.40439019 water fraction, min, max = 0.13785063 7.1398856e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5320817e-06, Final residual = 2.8690455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.877002e-09, Final residual = 1.0023322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903691 0 0.40442361 water fraction, min, max = 0.13784618 7.1398856e-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 = 0.078899241 0 0.40439021 water fraction, min, max = 0.13785064 7.1398856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903691 0 0.40442361 water fraction, min, max = 0.13784618 7.1398856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078899241 0 0.40439021 water fraction, min, max = 0.13785064 7.1398856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8423962e-06, Final residual = 5.4779217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4787845e-09, Final residual = 9.787445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.6 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.1071546 max: 0.59992863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 8.176057 Time = 10566.3 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 = 0.078894788 0 0.40435682 water fraction, min, max = 0.13785508 7.1398856e-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 = 0.078890339 0 0.40432342 water fraction, min, max = 0.13785953 7.1398856e-15 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 = 0.078894789 0 0.40435682 water fraction, min, max = 0.13785507 7.1398856e-15 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 = 0.078890346 0 0.40432343 water fraction, min, max = 0.13785952 7.1398856e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5273328e-06, Final residual = 2.8677507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8721762e-09, Final residual = 9.9749707e-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 = 0.078894793 0 0.40435683 water fraction, min, max = 0.13785508 7.1398856e-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 = 0.078890347 0 0.40432345 water fraction, min, max = 0.13785953 7.1398856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078894793 0 0.40435683 water fraction, min, max = 0.13785508 7.1398856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078890347 0 0.40432345 water fraction, min, max = 0.13785953 7.1398856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409351e-06, Final residual = 5.4730529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4747115e-09, Final residual = 9.7947454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.09 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.1071469 max: 0.59987927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 8.176057 Time = 10574.5 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 = 0.078885899 0 0.40429008 water fraction, min, max = 0.13786397 7.1398855e-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 = 0.078881454 0 0.4042567 water fraction, min, max = 0.13786841 7.1398855e-15 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 = 0.078885899 0 0.40429008 water fraction, min, max = 0.13786396 7.1398855e-15 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 = 0.078881461 0 0.4042567 water fraction, min, max = 0.1378684 7.1398855e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5227243e-06, Final residual = 2.8654445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8690227e-09, Final residual = 9.8849477e-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 = 0.078885903 0 0.40429009 water fraction, min, max = 0.13786397 7.1398855e-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 = 0.078881462 0 0.40425673 water fraction, min, max = 0.13786842 7.1398855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078885903 0 0.40429009 water fraction, min, max = 0.13786397 7.1398855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078881462 0 0.40425673 water fraction, min, max = 0.13786842 7.1398855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8394567e-06, Final residual = 5.46899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.470775e-09, Final residual = 9.7891782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.62 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.1071392 max: 0.59982996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002835, dtInletScale=2.7021598e+15 -> dtScale=1.0002835 deltaT = 8.176057 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 = 0.078877019 0 0.40422337 water fraction, min, max = 0.13787285 7.1717956e-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 = 0.078872578 0 0.40419001 water fraction, min, max = 0.13787729 7.2037095e-15 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 = 0.078877019 0 0.40422338 water fraction, min, max = 0.13787284 7.1718031e-15 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 = 0.078872585 0 0.40419002 water fraction, min, max = 0.13787728 7.203717e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179778e-06, Final residual = 2.863465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8690002e-09, Final residual = 1.0005012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078877023 0 0.40422339 water fraction, min, max = 0.13787285 7.1398855e-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 = 0.078872586 0 0.40419004 water fraction, min, max = 0.13787729 7.1398855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078877023 0 0.40422339 water fraction, min, max = 0.13787285 7.1398855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078872587 0 0.40419004 water fraction, min, max = 0.13787729 7.1398855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8377543e-06, Final residual = 5.4620394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.463745e-09, Final residual = 9.790153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.16 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.10713151 max: 0.5997807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003656, dtInletScale=2.7021598e+15 -> dtScale=1.0003656 deltaT = 8.176057 Time = 10590.9 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 = 0.078868147 0 0.4041567 water fraction, min, max = 0.13788172 7.1398855e-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 = 0.078863711 0 0.40412336 water fraction, min, max = 0.13788615 7.1398855e-15 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 = 0.078868148 0 0.40415671 water fraction, min, max = 0.13788171 7.1398855e-15 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 = 0.078863719 0 0.40412337 water fraction, min, max = 0.13788615 7.1398855e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.513205e-06, Final residual = 2.8612217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8659604e-09, Final residual = 1.0013432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868152 0 0.40415672 water fraction, min, max = 0.13788172 7.1398855e-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 = 0.07886372 0 0.40412339 water fraction, min, max = 0.13788616 7.1398855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868152 0 0.40415672 water fraction, min, max = 0.13788172 7.1398855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07886372 0 0.40412339 water fraction, min, max = 0.13788616 7.1398855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358345e-06, Final residual = 5.4545553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.453068e-09, Final residual = 9.7501574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.66 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.10712383 max: 0.59973148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004477, dtInletScale=2.7021598e+15 -> dtScale=1.0004477 deltaT = 8.176057 Time = 10599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859285 0 0.40409007 water fraction, min, max = 0.13789059 7.1398854e-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 = 0.078854853 0 0.40405674 water fraction, min, max = 0.13789501 7.1398854e-15 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 = 0.078859285 0 0.40409007 water fraction, min, max = 0.13789057 7.1398854e-15 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 = 0.078854861 0 0.40405675 water fraction, min, max = 0.137895 7.1398854e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5083362e-06, Final residual = 2.8587097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8650082e-09, Final residual = 9.9915522e-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 = 0.078859289 0 0.40409009 water fraction, min, max = 0.13789058 7.1398854e-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 = 0.078854862 0 0.40405678 water fraction, min, max = 0.13789502 7.1398854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078859289 0 0.40409009 water fraction, min, max = 0.13789058 7.1398854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078854862 0 0.40405678 water fraction, min, max = 0.13789502 7.1398854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344152e-06, Final residual = 5.4472285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4443449e-09, Final residual = 9.7021063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.24 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.10711616 max: 0.59968231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005298, dtInletScale=2.7021598e+15 -> dtScale=1.0005298 deltaT = 8.176057 Time = 10607.2 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 = 0.078850431 0 0.40402347 water fraction, min, max = 0.13789944 7.1398854e-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 = 0.078846005 0 0.40399016 water fraction, min, max = 0.13790386 7.1398854e-15 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 = 0.078850432 0 0.40402347 water fraction, min, max = 0.13789943 7.1398854e-15 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 = 0.078846012 0 0.40399017 water fraction, min, max = 0.13790385 7.1398854e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5036366e-06, Final residual = 2.856445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.860331e-09, Final residual = 9.9907568e-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 = 0.078850436 0 0.40402349 water fraction, min, max = 0.13789944 7.1398854e-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 = 0.078846013 0 0.4039902 water fraction, min, max = 0.13790387 7.1398854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078850436 0 0.40402349 water fraction, min, max = 0.13789944 7.1398854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078846013 0 0.4039902 water fraction, min, max = 0.13790387 7.1398854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8327608e-06, Final residual = 5.4411965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4368665e-09, Final residual = 9.6795839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.76 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.10710849 max: 0.59963318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006117, dtInletScale=2.7021598e+15 -> dtScale=1.0006117 deltaT = 8.176057 Time = 10615.4 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 = 0.078841587 0 0.40395691 water fraction, min, max = 0.13790828 7.1398853e-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 = 0.078837165 0 0.40392362 water fraction, min, max = 0.1379127 7.1398853e-15 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 = 0.078841588 0 0.40395691 water fraction, min, max = 0.13790827 7.1398853e-15 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 = 0.078837172 0 0.40392362 water fraction, min, max = 0.13791269 7.1398853e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4989398e-06, Final residual = 2.8544771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590785e-09, Final residual = 1.0030956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841591 0 0.40395692 water fraction, min, max = 0.13790828 7.1398853e-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 = 0.078837173 0 0.40392365 water fraction, min, max = 0.13791271 7.1398853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078841591 0 0.40395692 water fraction, min, max = 0.13790828 7.1398853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837173 0 0.40392365 water fraction, min, max = 0.13791271 7.1398853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307968e-06, Final residual = 5.436139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4370964e-09, Final residual = 9.6791708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.32 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.10710084 max: 0.5995841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006936, dtInletScale=2.7021598e+15 -> dtScale=1.0006936 deltaT = 8.1815004 Time = 10623.6 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 = 0.078832749 0 0.40389036 water fraction, min, max = 0.13791712 7.1398853e-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 = 0.078828328 0 0.40385707 water fraction, min, max = 0.13792154 7.1398853e-15 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 = 0.078832749 0 0.40389036 water fraction, min, max = 0.13791711 7.1398853e-15 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 = 0.078828335 0 0.40385707 water fraction, min, max = 0.13792153 7.1398853e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4972793e-06, Final residual = 2.8544619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8591946e-09, Final residual = 1.0062118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078832753 0 0.40389038 water fraction, min, max = 0.13791712 7.1398853e-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 = 0.078828336 0 0.4038571 water fraction, min, max = 0.13792154 7.1398853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078832753 0 0.40389038 water fraction, min, max = 0.13791712 7.1398853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078828336 0 0.4038571 water fraction, min, max = 0.13792154 7.1398853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8301635e-06, Final residual = 5.4345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.432997e-09, Final residual = 9.6961444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.88 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.10716448 max: 0.59993419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 8.1815004 Time = 10631.7 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 = 0.078823916 0 0.40382382 water fraction, min, max = 0.13792596 7.1398852e-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 = 0.078819499 0 0.40379055 water fraction, min, max = 0.13793037 7.1398852e-15 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 = 0.078823917 0 0.40382383 water fraction, min, max = 0.13792594 7.1398852e-15 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 = 0.078819507 0 0.40379055 water fraction, min, max = 0.13793036 7.1398852e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4926356e-06, Final residual = 2.8524434e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8566208e-09, Final residual = 1.0108031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882392 0 0.40382384 water fraction, min, max = 0.13792595 7.1398852e-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 = 0.078819508 0 0.40379058 water fraction, min, max = 0.13793037 7.1398852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882392 0 0.40382384 water fraction, min, max = 0.13792595 7.1398852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819508 0 0.40379058 water fraction, min, max = 0.13793037 7.1398852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283826e-06, Final residual = 5.4290615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4313975e-09, Final residual = 9.7064389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.51 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.10715683 max: 0.59988514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 8.1815004 Time = 10639.9 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 = 0.078815092 0 0.40375732 water fraction, min, max = 0.13793478 7.2074003e-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 = 0.07881068 0 0.40372407 water fraction, min, max = 0.13793918 7.2749232e-15 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 = 0.078815093 0 0.40375733 water fraction, min, max = 0.13793476 7.2074159e-15 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 = 0.078810687 0 0.40372407 water fraction, min, max = 0.13793918 7.2749388e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878921e-06, Final residual = 2.8505242e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8541269e-09, Final residual = 1.0028658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815097 0 0.40375734 water fraction, min, max = 0.13793478 7.1398852e-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 = 0.078810689 0 0.4037241 water fraction, min, max = 0.13793919 7.1398852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078815097 0 0.40375734 water fraction, min, max = 0.13793477 7.1398852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078810689 0 0.4037241 water fraction, min, max = 0.13793919 7.1398852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266314e-06, Final residual = 5.4230216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4256655e-09, Final residual = 9.6889207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.19 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.10714918 max: 0.59983613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=2.7021598e+15 -> dtScale=1.0002732 deltaT = 8.1815004 Time = 10648.1 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 = 0.078806278 0 0.40369086 water fraction, min, max = 0.13794359 7.1398852e-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 = 0.07880187 0 0.40365762 water fraction, min, max = 0.13794799 7.1398852e-15 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 = 0.078806278 0 0.40369086 water fraction, min, max = 0.13794358 7.1398852e-15 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 = 0.078801877 0 0.40365762 water fraction, min, max = 0.13794799 7.1398852e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.483239e-06, Final residual = 2.8484653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8534004e-09, Final residual = 1.0140543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806282 0 0.40369087 water fraction, min, max = 0.13794359 7.1398852e-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 = 0.078801878 0 0.40365765 water fraction, min, max = 0.137948 7.1398852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078806282 0 0.40369087 water fraction, min, max = 0.13794359 7.1398852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801878 0 0.40365765 water fraction, min, max = 0.137948 7.1398852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8251652e-06, Final residual = 5.4162532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4207187e-09, Final residual = 9.6686924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.87 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.10714154 max: 0.59978717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=2.7021598e+15 -> dtScale=1.0003548 deltaT = 8.1815004 Time = 10656.3 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 = 0.078797472 0 0.40362443 water fraction, min, max = 0.1379524 7.1398851e-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 = 0.078793069 0 0.40359121 water fraction, min, max = 0.1379568 7.1398851e-15 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 = 0.078797472 0 0.40362443 water fraction, min, max = 0.13795239 7.1398851e-15 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 = 0.078793076 0 0.40359121 water fraction, min, max = 0.13795679 7.1398851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4787882e-06, Final residual = 2.8466938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8514523e-09, Final residual = 9.8644225e-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 = 0.078797476 0 0.40362445 water fraction, min, max = 0.1379524 7.1398851e-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 = 0.078793077 0 0.40359124 water fraction, min, max = 0.1379568 7.1398851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078797476 0 0.40362445 water fraction, min, max = 0.1379524 7.1398851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078793077 0 0.40359124 water fraction, min, max = 0.1379568 7.1398851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236597e-06, Final residual = 5.4092307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4081756e-09, Final residual = 9.6095372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.45 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.10713391 max: 0.59973826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004364, dtInletScale=2.7021598e+15 -> dtScale=1.0004364 deltaT = 8.1815004 Time = 10664.5 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 = 0.078788675 0 0.40355803 water fraction, min, max = 0.1379612 7.1398851e-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 = 0.078784276 0 0.40352483 water fraction, min, max = 0.13796559 7.1398851e-15 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 = 0.078788675 0 0.40355804 water fraction, min, max = 0.13796118 7.1398851e-15 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 = 0.078784283 0 0.40352484 water fraction, min, max = 0.13796558 7.1398851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.474205e-06, Final residual = 2.8448908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8510507e-09, Final residual = 1.0189233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078788679 0 0.40355805 water fraction, min, max = 0.13796119 7.1398851e-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 = 0.078784284 0 0.40352486 water fraction, min, max = 0.13796559 7.1398851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078788679 0 0.40355805 water fraction, min, max = 0.13796119 7.1398851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078784284 0 0.40352486 water fraction, min, max = 0.13796559 7.1398851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.822054e-06, Final residual = 5.4041629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4036114e-09, Final residual = 9.5988613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.96 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.10712629 max: 0.59968939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005179, dtInletScale=2.7021598e+15 -> dtScale=1.0005179 deltaT = 8.1815004 Time = 10672.7 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 = 0.078779887 0 0.40349168 water fraction, min, max = 0.13796999 7.139885e-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 = 0.078775492 0 0.40345849 water fraction, min, max = 0.13797437 7.139885e-15 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 = 0.078779887 0 0.40349168 water fraction, min, max = 0.13796997 7.139885e-15 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 = 0.078775499 0 0.4034585 water fraction, min, max = 0.13797437 7.139885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4695348e-06, Final residual = 2.8429211e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8506391e-09, Final residual = 9.8718172e-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 = 0.078779891 0 0.40349169 water fraction, min, max = 0.13796998 7.139885e-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 = 0.0787755 0 0.40345852 water fraction, min, max = 0.13797438 7.139885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779891 0 0.40349169 water fraction, min, max = 0.13796998 7.139885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775501 0 0.40345852 water fraction, min, max = 0.13797438 7.139885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202041e-06, Final residual = 5.3973315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3977563e-09, Final residual = 9.6016476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.48 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.10711867 max: 0.59964057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005994, dtInletScale=2.7021598e+15 -> dtScale=1.0005994 deltaT = 8.1815004 Time = 10680.8 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 = 0.078771107 0 0.40342535 water fraction, min, max = 0.13797876 7.139885e-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 = 0.078766717 0 0.40339219 water fraction, min, max = 0.13798315 7.139885e-15 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 = 0.078771108 0 0.40342536 water fraction, min, max = 0.13797875 7.139885e-15 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 = 0.078766724 0 0.40339219 water fraction, min, max = 0.13798314 7.139885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4648834e-06, Final residual = 2.8410406e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8475091e-09, Final residual = 9.8770554e-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 = 0.078771112 0 0.40342537 water fraction, min, max = 0.13797876 7.139885e-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 = 0.078766725 0 0.40339222 water fraction, min, max = 0.13798315 7.139885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078771112 0 0.40342537 water fraction, min, max = 0.13797876 7.139885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078766726 0 0.40339222 water fraction, min, max = 0.13798315 7.139885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182221e-06, Final residual = 5.3920437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3949409e-09, Final residual = 9.6119858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.95 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.10711106 max: 0.59959179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006808, dtInletScale=2.7021598e+15 -> dtScale=1.0006808 deltaT = 8.1869803 Time = 10689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762334 0 0.40335904 water fraction, min, max = 0.13798754 7.1398849e-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 = 0.078757945 0 0.40332587 water fraction, min, max = 0.13799192 7.1398849e-15 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 = 0.078762334 0 0.40335905 water fraction, min, max = 0.13798752 7.1398849e-15 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 = 0.078757952 0 0.40332588 water fraction, min, max = 0.13799191 7.1398849e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4633035e-06, Final residual = 2.8408488e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8444401e-09, Final residual = 1.0034567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762338 0 0.40335906 water fraction, min, max = 0.13798753 7.1398849e-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 = 0.078757953 0 0.4033259 water fraction, min, max = 0.13799193 7.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762338 0 0.40335906 water fraction, min, max = 0.13798753 7.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078757954 0 0.4033259 water fraction, min, max = 0.13799193 7.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178226e-06, Final residual = 5.390447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3914542e-09, Final residual = 9.5919387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.55 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.10717519 max: 0.5999446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 8.1869803 Time = 10697.2 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 = 0.078753566 0 0.40329275 water fraction, min, max = 0.13799631 7.1398849e-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 = 0.078749182 0 0.40325959 water fraction, min, max = 0.13800068 7.1398849e-15 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 = 0.078753567 0 0.40329275 water fraction, min, max = 0.13799629 7.1398849e-15 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 = 0.078749189 0 0.4032596 water fraction, min, max = 0.13800068 7.1398849e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.458736e-06, Final residual = 2.8388261e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384262e-09, Final residual = 9.9790679e-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 = 0.07875357 0 0.40329276 water fraction, min, max = 0.1379963 7.1398849e-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 = 0.07874919 0 0.40325962 water fraction, min, max = 0.13800069 7.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07875357 0 0.40329276 water fraction, min, max = 0.1379963 7.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874919 0 0.40325962 water fraction, min, max = 0.13800069 7.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161716e-06, Final residual = 5.3842227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3808831e-09, Final residual = 9.5422995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.13 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.10716759 max: 0.59989585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 8.1869803 Time = 10705.4 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 = 0.078744807 0 0.40322649 water fraction, min, max = 0.13800506 7.1398849e-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 = 0.078740427 0 0.40319335 water fraction, min, max = 0.13800944 7.1398848e-15 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 = 0.078744808 0 0.40322649 water fraction, min, max = 0.13800505 7.1398849e-15 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 = 0.078740435 0 0.40319335 water fraction, min, max = 0.13800943 7.1398848e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4541267e-06, Final residual = 2.8367713e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419724e-09, Final residual = 9.7899665e-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 = 0.078744812 0 0.4032265 water fraction, min, max = 0.13800506 7.1398849e-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 = 0.078740436 0 0.40319338 water fraction, min, max = 0.13800944 7.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744812 0 0.4032265 water fraction, min, max = 0.13800506 7.1398849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078740436 0 0.40319338 water fraction, min, max = 0.13800944 7.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143019e-06, Final residual = 5.3782587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.372447e-09, Final residual = 9.5314458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.71 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.10715999 max: 0.59984715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=2.7021598e+15 -> dtScale=1.0002548 deltaT = 8.1869803 Time = 10713.6 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 = 0.078736057 0 0.40316026 water fraction, min, max = 0.13801381 7.1398848e-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 = 0.078731682 0 0.40312714 water fraction, min, max = 0.13801818 7.1398848e-15 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 = 0.078736058 0 0.40316026 water fraction, min, max = 0.1380138 7.1398848e-15 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 = 0.078731689 0 0.40312715 water fraction, min, max = 0.13801818 7.1398848e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.449469e-06, Final residual = 2.8348199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398728e-09, Final residual = 1.0159857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078736061 0 0.40316028 water fraction, min, max = 0.13801381 7.1398848e-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 = 0.07873169 0 0.40312717 water fraction, min, max = 0.13801819 7.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078736061 0 0.40316028 water fraction, min, max = 0.13801381 7.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07873169 0 0.40312717 water fraction, min, max = 0.13801819 7.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123325e-06, Final residual = 5.3732844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3751164e-09, Final residual = 9.548148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.32 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.1071524 max: 0.5997985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000336, dtInletScale=2.7021598e+15 -> dtScale=1.000336 deltaT = 8.1869803 Time = 10721.8 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 = 0.078727316 0 0.40309407 water fraction, min, max = 0.13802256 7.1398848e-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 = 0.078722945 0 0.40306097 water fraction, min, max = 0.13802692 7.1398847e-15 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 = 0.078727316 0 0.40309407 water fraction, min, max = 0.13802254 7.1398848e-15 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 = 0.078722952 0 0.40306097 water fraction, min, max = 0.13802691 7.1398847e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4448907e-06, Final residual = 2.8331097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349894e-09, Final residual = 1.0092338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872732 0 0.40309409 water fraction, min, max = 0.13802255 7.1398848e-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 = 0.078722953 0 0.403061 water fraction, min, max = 0.13802693 7.1398847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07872732 0 0.40309409 water fraction, min, max = 0.13802255 7.1398848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078722953 0 0.403061 water fraction, min, max = 0.13802693 7.1398847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8105384e-06, Final residual = 5.3676629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3640453e-09, Final residual = 9.5126156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.86 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.10714482 max: 0.59974988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000417, dtInletScale=2.7021598e+15 -> dtScale=1.000417 deltaT = 8.1869803 Time = 10730 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718583 0 0.40302791 water fraction, min, max = 0.13803129 7.1398847e-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 = 0.078714217 0 0.40299483 water fraction, min, max = 0.13803565 7.1398847e-15 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 = 0.078718584 0 0.40302792 water fraction, min, max = 0.13803127 7.1398847e-15 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 = 0.078714224 0 0.40299484 water fraction, min, max = 0.13803564 7.1398847e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4403742e-06, Final residual = 2.8311483e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.839717e-09, Final residual = 9.9881209e-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 = 0.078718587 0 0.40302793 water fraction, min, max = 0.13803128 7.1398847e-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 = 0.078714225 0 0.40299486 water fraction, min, max = 0.13803565 7.1398847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078718587 0 0.40302793 water fraction, min, max = 0.13803128 7.1398847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078714225 0 0.40299486 water fraction, min, max = 0.13803565 7.1398847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086588e-06, Final residual = 5.3634696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618034e-09, Final residual = 9.5270482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.43 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.10713724 max: 0.59970132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000498, dtInletScale=2.7021598e+15 -> dtScale=1.000498 deltaT = 8.1869803 Time = 10738.1 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 = 0.078709859 0 0.40296179 water fraction, min, max = 0.13804001 7.1720343e-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 = 0.078705497 0 0.40292873 water fraction, min, max = 0.13804437 7.2041876e-15 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 = 0.07870986 0 0.4029618 water fraction, min, max = 0.13804 7.1720416e-15 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 = 0.078705504 0 0.40292873 water fraction, min, max = 0.13804436 7.2041949e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4357198e-06, Final residual = 2.8291825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8311364e-09, Final residual = 1.0173559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709864 0 0.40296181 water fraction, min, max = 0.13804001 7.1398847e-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 = 0.078705505 0 0.40292876 water fraction, min, max = 0.13804437 7.1398847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709864 0 0.40296181 water fraction, min, max = 0.13804001 7.1398847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078705505 0 0.40292876 water fraction, min, max = 0.13804437 7.1398847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066407e-06, Final residual = 5.3586408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3540407e-09, Final residual = 9.4965344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.95 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.10712968 max: 0.5996528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000579, dtInletScale=2.7021598e+15 -> dtScale=1.000579 deltaT = 8.1869803 Time = 10746.3 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 = 0.078701144 0 0.40289571 water fraction, min, max = 0.13804873 7.1398847e-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 = 0.078696786 0 0.40286266 water fraction, min, max = 0.13805308 7.1398846e-15 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 = 0.078701145 0 0.40289571 water fraction, min, max = 0.13804871 7.1398847e-15 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 = 0.078696793 0 0.40286267 water fraction, min, max = 0.13805307 7.1398846e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4311802e-06, Final residual = 2.8271255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8342888e-09, Final residual = 9.9500964e-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 = 0.078701148 0 0.40289573 water fraction, min, max = 0.13804872 7.1398847e-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 = 0.078696794 0 0.40286269 water fraction, min, max = 0.13805308 7.1398846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078701148 0 0.40289573 water fraction, min, max = 0.13804872 7.1398847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078696794 0 0.40286269 water fraction, min, max = 0.13805308 7.1398846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046215e-06, Final residual = 5.3548398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3521257e-09, Final residual = 9.5474963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.49 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.10712212 max: 0.59960433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006599, dtInletScale=2.7021598e+15 -> dtScale=1.0006599 deltaT = 8.1869803 Time = 10754.5 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 = 0.078692438 0 0.40282966 water fraction, min, max = 0.13805743 7.1398846e-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 = 0.078688084 0 0.40279663 water fraction, min, max = 0.13806178 7.1398846e-15 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 = 0.078692438 0 0.40282966 water fraction, min, max = 0.13805742 7.1398846e-15 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 = 0.078688091 0 0.40279663 water fraction, min, max = 0.13806177 7.1398846e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4266684e-06, Final residual = 2.8249525e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.82245e-09, Final residual = 1.0070839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692442 0 0.40282968 water fraction, min, max = 0.13805743 7.1398846e-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 = 0.078688092 0 0.40279666 water fraction, min, max = 0.13806179 7.1398846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078692442 0 0.40282968 water fraction, min, max = 0.13805743 7.1398846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078688092 0 0.40279666 water fraction, min, max = 0.13806179 7.1398846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028701e-06, Final residual = 5.3504935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3505351e-09, Final residual = 9.5198157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.01 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.10711456 max: 0.5995559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007407, dtInletScale=2.7021598e+15 -> dtScale=1.0007407 deltaT = 8.1925009 Time = 10762.7 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 = 0.078683737 0 0.40276362 water fraction, min, max = 0.13806614 7.1398846e-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 = 0.078679385 0 0.40273059 water fraction, min, max = 0.13807048 7.1398845e-15 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 = 0.078683737 0 0.40276363 water fraction, min, max = 0.13806612 7.1398846e-15 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 = 0.078679392 0 0.40273059 water fraction, min, max = 0.13807047 7.1398845e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4251167e-06, Final residual = 2.8248899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8251901e-09, Final residual = 9.8976083e-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 = 0.078683741 0 0.40276364 water fraction, min, max = 0.13806613 7.1398846e-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 = 0.078679393 0 0.40273062 water fraction, min, max = 0.13807049 7.1398845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078683741 0 0.40276364 water fraction, min, max = 0.13806613 7.1398846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078679393 0 0.40273062 water fraction, min, max = 0.13807049 7.1398845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024296e-06, Final residual = 5.3494853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.353583e-09, Final residual = 9.5634013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.5 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.10717924 max: 0.59991174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 8.1925009 Time = 10770.9 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 = 0.078675042 0 0.4026976 water fraction, min, max = 0.13807483 7.1398845e-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 = 0.078670694 0 0.40266458 water fraction, min, max = 0.13807917 7.1398845e-15 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 = 0.078675042 0 0.4026976 water fraction, min, max = 0.13807482 7.1398845e-15 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 = 0.078670701 0 0.40266459 water fraction, min, max = 0.13807916 7.1398845e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4207054e-06, Final residual = 2.8230817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262964e-09, Final residual = 1.0102763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675046 0 0.40269762 water fraction, min, max = 0.13807483 7.1398845e-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 = 0.078670702 0 0.40266461 water fraction, min, max = 0.13807918 7.1398845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078675046 0 0.40269762 water fraction, min, max = 0.13807483 7.1398845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078670702 0 0.40266461 water fraction, min, max = 0.13807918 7.1398845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8007888e-06, Final residual = 5.3444434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3428015e-09, Final residual = 9.5152653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.10717169 max: 0.59986334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 8.1925009 Time = 10779.1 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 = 0.078666356 0 0.40263161 water fraction, min, max = 0.13808352 7.1398845e-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 = 0.078662012 0 0.40259861 water fraction, min, max = 0.13808785 7.1398844e-15 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 = 0.078666356 0 0.40263161 water fraction, min, max = 0.1380835 7.1398845e-15 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 = 0.078662019 0 0.40259861 water fraction, min, max = 0.13808785 7.1398844e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4161409e-06, Final residual = 2.8212746e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.827457e-09, Final residual = 1.0103489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866636 0 0.40263163 water fraction, min, max = 0.13808351 7.1398845e-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 = 0.07866202 0 0.40259864 water fraction, min, max = 0.13808786 7.1398844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866636 0 0.40263163 water fraction, min, max = 0.13808351 7.1398845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866202 0 0.40259864 water fraction, min, max = 0.13808786 7.1398844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993087e-06, Final residual = 5.3393939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3391787e-09, Final residual = 9.4822564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135.59 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.10716415 max: 0.59981498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=2.7021598e+15 -> dtScale=1.0003085 deltaT = 8.1925009 Time = 10787.3 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 = 0.078657678 0 0.40256566 water fraction, min, max = 0.13809219 7.1721171e-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 = 0.078653339 0 0.40253267 water fraction, min, max = 0.13809653 7.2043533e-15 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 = 0.078657679 0 0.40256566 water fraction, min, max = 0.13809218 7.1721244e-15 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 = 0.078653346 0 0.40253268 water fraction, min, max = 0.13809652 7.2043606e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4115852e-06, Final residual = 2.8193727e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219858e-09, Final residual = 9.8929989e-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 = 0.078657682 0 0.40256567 water fraction, min, max = 0.13809219 7.1398844e-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 = 0.078653347 0 0.4025327 water fraction, min, max = 0.13809653 7.1398844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078657682 0 0.40256567 water fraction, min, max = 0.13809219 7.1398844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078653347 0 0.4025327 water fraction, min, max = 0.13809653 7.1398844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.797798e-06, Final residual = 5.3332324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3352806e-09, Final residual = 9.4972143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.16 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.10715661 max: 0.59976667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000389, dtInletScale=2.7021598e+15 -> dtScale=1.000389 deltaT = 8.1925009 Time = 10795.5 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 = 0.078649009 0 0.40249974 water fraction, min, max = 0.13810086 7.1398844e-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 = 0.078644674 0 0.40246677 water fraction, min, max = 0.13810519 7.1398844e-15 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 = 0.078649009 0 0.40249974 water fraction, min, max = 0.13810085 7.1398844e-15 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 = 0.078644681 0 0.40246678 water fraction, min, max = 0.13810518 7.1398844e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4071165e-06, Final residual = 2.8175014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8226482e-09, Final residual = 1.0109066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649013 0 0.40249976 water fraction, min, max = 0.13810086 7.1398844e-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 = 0.078644682 0 0.4024668 water fraction, min, max = 0.1381052 7.1398844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078649013 0 0.40249976 water fraction, min, max = 0.13810086 7.1398844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078644682 0 0.4024668 water fraction, min, max = 0.1381052 7.1398844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961444e-06, Final residual = 5.3272497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3273254e-09, Final residual = 9.4658696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.68 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.10714909 max: 0.59971841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004695, dtInletScale=2.7021598e+15 -> dtScale=1.0004695 deltaT = 8.1925009 Time = 10803.7 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 = 0.078640349 0 0.40243385 water fraction, min, max = 0.13810952 7.1398844e-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 = 0.078636018 0 0.40240091 water fraction, min, max = 0.13811385 7.1398843e-15 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 = 0.078640349 0 0.40243386 water fraction, min, max = 0.13810951 7.1398844e-15 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 = 0.078636025 0 0.40240091 water fraction, min, max = 0.13811384 7.1398843e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4027772e-06, Final residual = 2.8156993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8211975e-09, Final residual = 9.9877815e-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 = 0.078640353 0 0.40243387 water fraction, min, max = 0.13810952 7.1398844e-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 = 0.078636026 0 0.40240094 water fraction, min, max = 0.13811385 7.1398843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078640353 0 0.40243387 water fraction, min, max = 0.13810952 7.1398844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078636026 0 0.40240094 water fraction, min, max = 0.13811385 7.1398843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944845e-06, Final residual = 5.3208042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3226991e-09, Final residual = 9.4785805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.19 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.10714157 max: 0.59967019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00055, dtInletScale=2.7021598e+15 -> dtScale=1.00055 deltaT = 8.1925009 Time = 10811.9 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 = 0.078631697 0 0.402368 water fraction, min, max = 0.13811818 7.1398843e-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 = 0.078627371 0 0.40233507 water fraction, min, max = 0.13812249 7.1398843e-15 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 = 0.078631697 0 0.40236801 water fraction, min, max = 0.13811816 7.1398843e-15 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 = 0.078627378 0 0.40233508 water fraction, min, max = 0.13812249 7.1398843e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3981571e-06, Final residual = 2.8134363e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8174703e-09, Final residual = 9.8047404e-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 = 0.078631701 0 0.40236802 water fraction, min, max = 0.13811817 7.1398843e-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 = 0.078627379 0 0.40233511 water fraction, min, max = 0.1381225 7.1398843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631701 0 0.40236802 water fraction, min, max = 0.13811817 7.1398843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078627379 0 0.40233511 water fraction, min, max = 0.1381225 7.1398843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924495e-06, Final residual = 5.3156248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3168074e-09, Final residual = 9.462507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.75 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.10713406 max: 0.59962201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006304, dtInletScale=2.7021598e+15 -> dtScale=1.0006304 deltaT = 8.1925009 Time = 10820.1 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 = 0.078623054 0 0.40230219 water fraction, min, max = 0.13812682 7.1398843e-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 = 0.078618732 0 0.40226928 water fraction, min, max = 0.13813113 7.1398842e-15 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 = 0.078623054 0 0.4023022 water fraction, min, max = 0.1381268 7.1398843e-15 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 = 0.078618739 0 0.40226928 water fraction, min, max = 0.13813113 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936646e-06, Final residual = 2.8114477e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8197276e-09, Final residual = 9.8929885e-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 = 0.078623058 0 0.40230221 water fraction, min, max = 0.13812681 7.1398843e-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 = 0.07861874 0 0.40226931 water fraction, min, max = 0.13813114 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078623058 0 0.40230221 water fraction, min, max = 0.13812681 7.1398843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861874 0 0.40226931 water fraction, min, max = 0.13813114 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905693e-06, Final residual = 5.3102805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070388e-09, Final residual = 9.4248804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.26 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.10712655 max: 0.59957388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007107, dtInletScale=2.7021598e+15 -> dtScale=1.0007107 deltaT = 8.1980589 Time = 10828.3 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 = 0.078614416 0 0.40223639 water fraction, min, max = 0.13813546 7.1398842e-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 = 0.078610095 0 0.40220347 water fraction, min, max = 0.13813977 7.1398842e-15 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 = 0.078614416 0 0.4022364 water fraction, min, max = 0.13813544 7.1398842e-15 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 = 0.078610102 0 0.40220348 water fraction, min, max = 0.13813976 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3922743e-06, Final residual = 2.8114902e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182394e-09, Final residual = 1.0117217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861442 0 0.40223641 water fraction, min, max = 0.13813545 7.1398842e-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 = 0.078610103 0 0.4022035 water fraction, min, max = 0.13813978 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07861442 0 0.40223641 water fraction, min, max = 0.13813545 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610104 0 0.4022035 water fraction, min, max = 0.13813978 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901335e-06, Final residual = 5.3095466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3102698e-09, Final residual = 9.4475046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.74 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.10719172 max: 0.5999325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=2.7021598e+15 -> dtScale=1.0001125 deltaT = 8.1980589 Time = 10836.5 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 = 0.078605784 0 0.4021706 water fraction, min, max = 0.13814409 7.2079778e-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 = 0.078601468 0 0.4021377 water fraction, min, max = 0.1381484 7.2760791e-15 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 = 0.078605785 0 0.40217061 water fraction, min, max = 0.13814407 7.2079932e-15 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 = 0.078601475 0 0.40213771 water fraction, min, max = 0.13814839 7.2760945e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3877668e-06, Final residual = 2.8096897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8167847e-09, Final residual = 9.9789243e-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 = 0.078605788 0 0.40217062 water fraction, min, max = 0.13814408 7.1398842e-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 = 0.078601476 0 0.40213773 water fraction, min, max = 0.1381484 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605788 0 0.40217062 water fraction, min, max = 0.13814408 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078601476 0 0.40213773 water fraction, min, max = 0.1381484 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883656e-06, Final residual = 5.3039368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3083749e-09, Final residual = 9.477179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.22 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.10718422 max: 0.5998844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=2.7021598e+15 -> dtScale=1.0001927 deltaT = 8.1980589 Time = 10844.7 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 = 0.078597161 0 0.40210485 water fraction, min, max = 0.13815271 7.1398842e-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 = 0.078592849 0 0.40207197 water fraction, min, max = 0.13815702 7.1398842e-15 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 = 0.078597161 0 0.40210485 water fraction, min, max = 0.1381527 7.1398842e-15 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 = 0.078592856 0 0.40207197 water fraction, min, max = 0.13815701 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3832701e-06, Final residual = 2.807948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8152081e-09, Final residual = 9.735737e-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 = 0.078597165 0 0.40210487 water fraction, min, max = 0.13815271 7.1398842e-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 = 0.078592857 0 0.402072 water fraction, min, max = 0.13815702 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078597165 0 0.40210487 water fraction, min, max = 0.13815271 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592857 0 0.402072 water fraction, min, max = 0.13815702 7.1398842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867196e-06, Final residual = 5.2973553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2956988e-09, Final residual = 9.4318791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.66 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.10717673 max: 0.59983634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 8.1980589 Time = 10852.9 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 = 0.078588546 0 0.40203913 water fraction, min, max = 0.13816133 7.1398841e-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 = 0.078584238 0 0.40200626 water fraction, min, max = 0.13816563 7.1398841e-15 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 = 0.078588546 0 0.40203914 water fraction, min, max = 0.13816131 7.1398841e-15 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 = 0.078584245 0 0.40200627 water fraction, min, max = 0.13816562 7.1398841e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3786976e-06, Final residual = 2.8059277e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.809381e-09, Final residual = 9.9466553e-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 = 0.07858855 0 0.40203915 water fraction, min, max = 0.13816132 7.1398841e-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 = 0.078584246 0 0.4020063 water fraction, min, max = 0.13816563 7.1398841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07858855 0 0.40203915 water fraction, min, max = 0.13816132 7.1398841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584246 0 0.4020063 water fraction, min, max = 0.13816563 7.1398841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850451e-06, Final residual = 5.2916714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2970802e-09, Final residual = 9.4470522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.16 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.10716924 max: 0.59978832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003529, dtInletScale=2.7021598e+15 -> dtScale=1.0003529 deltaT = 8.1980589 Time = 10861.1 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 = 0.07857994 0 0.40197345 water fraction, min, max = 0.13816993 7.1398841e-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 = 0.078575636 0 0.4019406 water fraction, min, max = 0.13817423 7.1398841e-15 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 = 0.07857994 0 0.40197345 water fraction, min, max = 0.13816992 7.1398841e-15 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 = 0.078575643 0 0.4019406 water fraction, min, max = 0.13817422 7.1398841e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.374398e-06, Final residual = 2.8038701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8057411e-09, Final residual = 9.921981e-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 = 0.078579944 0 0.40197346 water fraction, min, max = 0.13816993 7.1398841e-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 = 0.078575644 0 0.40194063 water fraction, min, max = 0.13817423 7.1398841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078579944 0 0.40197346 water fraction, min, max = 0.13816993 7.1398841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078575644 0 0.40194063 water fraction, min, max = 0.13817423 7.1398841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.783448e-06, Final residual = 5.2860924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2914575e-09, Final residual = 9.4504082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.67 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.10716177 max: 0.59974035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004329, dtInletScale=2.7021598e+15 -> dtScale=1.0004329 deltaT = 8.1980589 Time = 10869.2 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 = 0.078571342 0 0.4019078 water fraction, min, max = 0.13817853 7.139884e-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 = 0.078567043 0 0.40187497 water fraction, min, max = 0.13818282 7.139884e-15 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 = 0.078571342 0 0.4019078 water fraction, min, max = 0.13817852 7.139884e-15 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 = 0.07856705 0 0.40187497 water fraction, min, max = 0.13818282 7.139884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3701096e-06, Final residual = 2.8016916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8135517e-09, Final residual = 1.0041031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078571346 0 0.40190782 water fraction, min, max = 0.13817853 7.2080685e-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 = 0.078567051 0 0.401875 water fraction, min, max = 0.13818283 7.2762452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078571346 0 0.40190782 water fraction, min, max = 0.13817853 7.2080685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078567051 0 0.401875 water fraction, min, max = 0.13818283 7.2762452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820152e-06, Final residual = 5.2807424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2815494e-09, Final residual = 9.4067536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.17 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.10715429 max: 0.59969242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005129, dtInletScale=2.7021598e+15 -> dtScale=1.0005129 deltaT = 8.1980589 Time = 10877.4 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 = 0.078562752 0 0.40184218 water fraction, min, max = 0.13818712 7.2762452e-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 = 0.078558458 0 0.40180937 water fraction, min, max = 0.13819141 7.2762452e-15 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 = 0.078562753 0 0.40184219 water fraction, min, max = 0.13818711 7.2762452e-15 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 = 0.078558465 0 0.40180938 water fraction, min, max = 0.1381914 7.2762452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3657135e-06, Final residual = 2.799885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043932e-09, Final residual = 1.0032027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078562757 0 0.4018422 water fraction, min, max = 0.13818712 7.2762452e-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 = 0.078558466 0 0.4018094 water fraction, min, max = 0.13819141 7.2762452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078562757 0 0.4018422 water fraction, min, max = 0.13818712 7.2762452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078558466 0 0.4018094 water fraction, min, max = 0.13819141 7.2762452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.780269e-06, Final residual = 5.2743758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2760357e-09, Final residual = 9.4172732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.71 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.10714683 max: 0.59964453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005928, dtInletScale=2.7021598e+15 -> dtScale=1.0005928 deltaT = 8.1980589 Time = 10885.6 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 = 0.078554172 0 0.4017766 water fraction, min, max = 0.1381957 7.2762452e-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 = 0.078549881 0 0.40174381 water fraction, min, max = 0.13819998 7.2762451e-15 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 = 0.078554172 0 0.40177661 water fraction, min, max = 0.13819569 7.2762452e-15 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 = 0.078549888 0 0.40174381 water fraction, min, max = 0.13819998 7.2762451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3612186e-06, Final residual = 2.7980018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.802109e-09, Final residual = 1.0054682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554176 0 0.40177662 water fraction, min, max = 0.1381957 7.2762452e-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 = 0.078549889 0 0.40174384 water fraction, min, max = 0.13819999 7.2762451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078554176 0 0.40177662 water fraction, min, max = 0.1381957 7.2762452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078549889 0 0.40174384 water fraction, min, max = 0.13819999 7.2762451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784279e-06, Final residual = 5.2693507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2701655e-09, Final residual = 9.3846825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.24 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.10713937 max: 0.59959668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006726, dtInletScale=2.7021598e+15 -> dtScale=1.0006726 deltaT = 8.1980589 Time = 10893.8 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 = 0.078545599 0 0.40171106 water fraction, min, max = 0.13820427 7.2762451e-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 = 0.078541313 0 0.40167828 water fraction, min, max = 0.13820855 7.2762451e-15 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 = 0.0785456 0 0.40171106 water fraction, min, max = 0.13820426 7.2762451e-15 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 = 0.07854132 0 0.40167829 water fraction, min, max = 0.13820855 7.2762451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3567624e-06, Final residual = 2.7961233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7987432e-09, Final residual = 9.8872755e-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 = 0.078545604 0 0.40171108 water fraction, min, max = 0.13820427 7.2762451e-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 = 0.078541321 0 0.40167831 water fraction, min, max = 0.13820856 7.2762451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545604 0 0.40171108 water fraction, min, max = 0.13820427 7.2762451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078541321 0 0.40167831 water fraction, min, max = 0.13820856 7.2762451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766618e-06, Final residual = 5.2636532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2650315e-09, Final residual = 9.3708487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.85 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.10713192 max: 0.59954889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007524, dtInletScale=2.7021598e+15 -> dtScale=1.0007524 deltaT = 8.2036586 Time = 10902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537033 0 0.40164553 water fraction, min, max = 0.13821284 7.2762451e-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 = 0.078532747 0 0.40161274 water fraction, min, max = 0.13821712 7.276245e-15 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 = 0.078537033 0 0.40164553 water fraction, min, max = 0.13821283 7.2762451e-15 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 = 0.078532754 0 0.40161275 water fraction, min, max = 0.13821711 7.276245e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3553485e-06, Final residual = 2.7961925e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049832e-09, Final residual = 1.0016246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537037 0 0.40164555 water fraction, min, max = 0.13821284 7.2762451e-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 = 0.078532755 0 0.40161278 water fraction, min, max = 0.13821712 7.276245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078537037 0 0.40164555 water fraction, min, max = 0.13821284 7.2762451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532755 0 0.40161278 water fraction, min, max = 0.13821712 7.276245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.776192e-06, Final residual = 5.2615629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2621887e-09, Final residual = 9.3597448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.4 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.10719765 max: 0.5999106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=2.7021598e+15 -> dtScale=1.000149 deltaT = 8.2036586 Time = 10910.3 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 = 0.078528471 0 0.40158001 water fraction, min, max = 0.1382214 7.276245e-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 = 0.07852419 0 0.40154724 water fraction, min, max = 0.13822567 7.276245e-15 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 = 0.078528472 0 0.40158001 water fraction, min, max = 0.13822139 7.276245e-15 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 = 0.078524197 0 0.40154725 water fraction, min, max = 0.13822567 7.276245e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3508852e-06, Final residual = 2.7943223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8001445e-09, Final residual = 9.9410165e-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 = 0.078528475 0 0.40158003 water fraction, min, max = 0.1382214 7.3086833e-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 = 0.078524198 0 0.40154727 water fraction, min, max = 0.13822568 7.341118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528475 0 0.40158003 water fraction, min, max = 0.1382214 7.3086833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524198 0 0.40154727 water fraction, min, max = 0.13822568 7.341118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.774434e-06, Final residual = 5.2561447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2557162e-09, Final residual = 9.3349326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.97 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.1071902 max: 0.59986282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 8.2036586 Time = 10918.5 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 = 0.078519918 0 0.40151452 water fraction, min, max = 0.13822995 7.341118e-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 = 0.078515642 0 0.40148177 water fraction, min, max = 0.13823422 7.341118e-15 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 = 0.078519919 0 0.40151453 water fraction, min, max = 0.13822994 7.341118e-15 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 = 0.078515649 0 0.40148178 water fraction, min, max = 0.13823422 7.341118e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3464794e-06, Final residual = 2.7924885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7940017e-09, Final residual = 9.988332e-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 = 0.078519923 0 0.40151454 water fraction, min, max = 0.13822995 7.3735663e-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 = 0.07851565 0 0.40148181 water fraction, min, max = 0.13823423 7.406011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519923 0 0.40151454 water fraction, min, max = 0.13822995 7.3735663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851565 0 0.40148181 water fraction, min, max = 0.13823423 7.406011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726143e-06, Final residual = 5.251316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2537053e-09, Final residual = 9.333301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.65 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.10718277 max: 0.59981509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 8.2036586 Time = 10926.7 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 = 0.078511374 0 0.40144907 water fraction, min, max = 0.1382385 7.406011e-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 = 0.078507102 0 0.40141634 water fraction, min, max = 0.13824276 7.406011e-15 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 = 0.078511375 0 0.40144908 water fraction, min, max = 0.13823848 7.406011e-15 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 = 0.078507109 0 0.40141635 water fraction, min, max = 0.13824276 7.406011e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3421701e-06, Final residual = 2.7905832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7971044e-09, Final residual = 9.922454e-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 = 0.078511378 0 0.40144909 water fraction, min, max = 0.13823849 7.406011e-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 = 0.078507109 0 0.40141637 water fraction, min, max = 0.13824277 7.406011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078511378 0 0.40144909 water fraction, min, max = 0.13823849 7.406011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07850711 0 0.40141637 water fraction, min, max = 0.13824277 7.406011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708553e-06, Final residual = 5.2457591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2409776e-09, Final residual = 9.2852084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.2 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.10717534 max: 0.59976741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003878, dtInletScale=2.7021598e+15 -> dtScale=1.0003878 deltaT = 8.2036586 Time = 10934.9 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 = 0.078502838 0 0.40138366 water fraction, min, max = 0.13824703 7.406011e-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 = 0.07849857 0 0.40135094 water fraction, min, max = 0.1382513 7.4060109e-15 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 = 0.078502839 0 0.40138366 water fraction, min, max = 0.13824702 7.406011e-15 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 = 0.078498577 0 0.40135095 water fraction, min, max = 0.13825129 7.4060109e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3378025e-06, Final residual = 2.7886497e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951826e-09, Final residual = 9.7576902e-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 = 0.078502842 0 0.40138367 water fraction, min, max = 0.13824703 7.406011e-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 = 0.078498578 0 0.40135097 water fraction, min, max = 0.1382513 7.4060109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078502842 0 0.40138367 water fraction, min, max = 0.13824703 7.406011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078498578 0 0.40135097 water fraction, min, max = 0.1382513 7.4060109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691852e-06, Final residual = 5.240865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2406823e-09, Final residual = 9.3177174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.77 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.10716791 max: 0.59971976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004673, dtInletScale=2.7021598e+15 -> dtScale=1.0004673 deltaT = 8.2036586 Time = 10943.1 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 = 0.07849431 0 0.40131827 water fraction, min, max = 0.13825556 7.4060109e-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 = 0.078490046 0 0.40128558 water fraction, min, max = 0.13825982 7.4060109e-15 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 = 0.078494311 0 0.40131828 water fraction, min, max = 0.13825555 7.4060109e-15 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 = 0.078490053 0 0.40128558 water fraction, min, max = 0.13825981 7.4060109e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3333687e-06, Final residual = 2.7868105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7968501e-09, Final residual = 1.000904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494315 0 0.40131829 water fraction, min, max = 0.13825556 7.4060109e-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 = 0.078490054 0 0.40128561 water fraction, min, max = 0.13825982 7.4060109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078494315 0 0.40131829 water fraction, min, max = 0.13825556 7.4060109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078490054 0 0.40128561 water fraction, min, max = 0.13825982 7.4060109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674878e-06, Final residual = 5.2357453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2323048e-09, Final residual = 9.3067146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.3 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.10716049 max: 0.59967217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005467, dtInletScale=2.7021598e+15 -> dtScale=1.0005467 deltaT = 8.2036586 Time = 10951.3 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 = 0.078485791 0 0.40125293 water fraction, min, max = 0.13826408 7.4060109e-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 = 0.078481531 0 0.40122025 water fraction, min, max = 0.13826833 7.4060108e-15 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 = 0.078485792 0 0.40125293 water fraction, min, max = 0.13826407 7.4060109e-15 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 = 0.078481538 0 0.40122025 water fraction, min, max = 0.13826833 7.4060108e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3289462e-06, Final residual = 2.7849921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7915748e-09, Final residual = 9.8664323e-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 = 0.078485795 0 0.40125295 water fraction, min, max = 0.13826408 7.4060109e-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 = 0.078481539 0 0.40122028 water fraction, min, max = 0.13826834 7.4060108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485795 0 0.40125295 water fraction, min, max = 0.13826408 7.4060109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481539 0 0.40122028 water fraction, min, max = 0.13826834 7.4060108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656177e-06, Final residual = 5.2299961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2274995e-09, Final residual = 9.2820049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.91 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.10715309 max: 0.59962461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000626, dtInletScale=2.7021598e+15 -> dtScale=1.000626 deltaT = 8.2036586 Time = 10959.5 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 = 0.07847728 0 0.40118762 water fraction, min, max = 0.13827259 7.4060108e-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 = 0.078473025 0 0.40115495 water fraction, min, max = 0.13827684 7.4060108e-15 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 = 0.078477281 0 0.40118762 water fraction, min, max = 0.13827258 7.4060108e-15 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 = 0.078473032 0 0.40115496 water fraction, min, max = 0.13827683 7.4060108e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3244027e-06, Final residual = 2.782973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7873288e-09, Final residual = 1.0075806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078477285 0 0.40118763 water fraction, min, max = 0.13827259 7.4385091e-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 = 0.078473033 0 0.40115499 water fraction, min, max = 0.13827685 7.4710037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078477285 0 0.40118763 water fraction, min, max = 0.13827259 7.4385091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078473033 0 0.40115499 water fraction, min, max = 0.13827685 7.4710037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.763593e-06, Final residual = 5.2277127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2299698e-09, Final residual = 9.3095924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.5 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.10714568 max: 0.59957711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007053, dtInletScale=2.7021598e+15 -> dtScale=1.0007053 deltaT = 8.2092969 Time = 10967.7 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 = 0.078468775 0 0.40112232 water fraction, min, max = 0.1382811 7.4710037e-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 = 0.078464521 0 0.40108965 water fraction, min, max = 0.13828534 7.4710037e-15 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 = 0.078468776 0 0.40112232 water fraction, min, max = 0.13828108 7.4710037e-15 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 = 0.078464528 0 0.40108965 water fraction, min, max = 0.13828534 7.4710037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3230544e-06, Final residual = 2.7826592e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7896395e-09, Final residual = 1.0106978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468779 0 0.40112233 water fraction, min, max = 0.13828109 7.4710036e-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 = 0.078464528 0 0.40108968 water fraction, min, max = 0.13828535 7.4710036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078468779 0 0.40112233 water fraction, min, max = 0.13828109 7.4710036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078464529 0 0.40108968 water fraction, min, max = 0.13828535 7.4710036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630787e-06, Final residual = 5.2275884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2298829e-09, Final residual = 9.300032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.03 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.10721192 max: 0.59994166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=2.7021598e+15 -> dtScale=1.0000972 deltaT = 8.2092969 Time = 10975.9 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 = 0.078460275 0 0.40105703 water fraction, min, max = 0.1382896 7.4710036e-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 = 0.078456025 0 0.40102438 water fraction, min, max = 0.13829384 7.4710036e-15 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 = 0.078460276 0 0.40105703 water fraction, min, max = 0.13828958 7.4710036e-15 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 = 0.078456032 0 0.40102438 water fraction, min, max = 0.13829383 7.4710036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3186843e-06, Final residual = 2.7806026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7860582e-09, Final residual = 1.003263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460279 0 0.40105705 water fraction, min, max = 0.13828959 7.4710036e-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 = 0.078456033 0 0.40102441 water fraction, min, max = 0.13829385 7.4710036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078460279 0 0.40105705 water fraction, min, max = 0.13828959 7.4710036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456033 0 0.40102441 water fraction, min, max = 0.13829385 7.4710036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7615496e-06, Final residual = 5.2240324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2217241e-09, Final residual = 9.2626634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.64 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.10720452 max: 0.59989417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 8.2092969 Time = 10984.1 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 = 0.078451783 0 0.40099177 water fraction, min, max = 0.13829809 7.4710035e-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 = 0.078447537 0 0.40095914 water fraction, min, max = 0.13830233 7.4710035e-15 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 = 0.078451784 0 0.40099178 water fraction, min, max = 0.13829807 7.4710035e-15 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 = 0.078447544 0 0.40095915 water fraction, min, max = 0.13830232 7.4710035e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3145027e-06, Final residual = 2.7787188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.78542e-09, Final residual = 9.9573175e-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 = 0.078451788 0 0.40099179 water fraction, min, max = 0.13829808 7.4710035e-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 = 0.078447545 0 0.40095917 water fraction, min, max = 0.13830233 7.4710035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451788 0 0.40099179 water fraction, min, max = 0.13829808 7.4710035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078447545 0 0.40095917 water fraction, min, max = 0.13830233 7.4710035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602939e-06, Final residual = 5.2186945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2214254e-09, Final residual = 9.2879086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.18 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.10719713 max: 0.59984673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=2.7021598e+15 -> dtScale=1.0002555 deltaT = 8.2092969 Time = 10992.3 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 = 0.0784433 0 0.40092656 water fraction, min, max = 0.13830657 7.4710035e-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 = 0.078439058 0 0.40089394 water fraction, min, max = 0.13831081 7.4710035e-15 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 = 0.078443301 0 0.40092656 water fraction, min, max = 0.13830656 7.4710035e-15 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 = 0.078439065 0 0.40089395 water fraction, min, max = 0.1383108 7.4710035e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3101401e-06, Final residual = 2.7770885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7856767e-09, Final residual = 1.0105761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443304 0 0.40092657 water fraction, min, max = 0.13830657 7.5035638e-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 = 0.078439066 0 0.40089397 water fraction, min, max = 0.13831081 7.5361205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078443304 0 0.40092657 water fraction, min, max = 0.13830657 7.5035638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078439066 0 0.40089397 water fraction, min, max = 0.13831081 7.5361205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586034e-06, Final residual = 5.2130609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2123822e-09, Final residual = 9.2741825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.73 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.10718974 max: 0.59979934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=2.7021598e+15 -> dtScale=1.0003345 deltaT = 8.2092969 Time = 11000.5 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 = 0.078434825 0 0.40086137 water fraction, min, max = 0.13831505 7.5361205e-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 = 0.078430587 0 0.40082877 water fraction, min, max = 0.13831928 7.5361205e-15 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 = 0.078434826 0 0.40086138 water fraction, min, max = 0.13831503 7.5361205e-15 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 = 0.078430594 0 0.40082878 water fraction, min, max = 0.13831927 7.5361205e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3056222e-06, Final residual = 2.775158e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816376e-09, Final residual = 9.8592505e-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 = 0.078434829 0 0.40086139 water fraction, min, max = 0.13831504 7.5361205e-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 = 0.078430595 0 0.4008288 water fraction, min, max = 0.13831928 7.5361205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078434829 0 0.40086139 water fraction, min, max = 0.13831504 7.5361205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078430595 0 0.4008288 water fraction, min, max = 0.13831928 7.5361205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.756983e-06, Final residual = 5.2075271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2043412e-09, Final residual = 9.2260232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.38 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.10718237 max: 0.59975199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004135, dtInletScale=2.7021598e+15 -> dtScale=1.0004135 deltaT = 8.2092969 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 = 0.078426358 0 0.40079622 water fraction, min, max = 0.13832351 7.5361204e-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 = 0.078422125 0 0.40076364 water fraction, min, max = 0.13832774 7.5361204e-15 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 = 0.078426359 0 0.40079623 water fraction, min, max = 0.1383235 7.5361204e-15 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 = 0.078422132 0 0.40076365 water fraction, min, max = 0.13832773 7.5361204e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3012831e-06, Final residual = 2.7731626e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7779615e-09, Final residual = 9.954283e-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 = 0.078426363 0 0.40079624 water fraction, min, max = 0.13832351 7.5361204e-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 = 0.078422133 0 0.40076367 water fraction, min, max = 0.13832775 7.5361204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426363 0 0.40079624 water fraction, min, max = 0.13832351 7.5361204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422133 0 0.40076367 water fraction, min, max = 0.13832775 7.5361204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554714e-06, Final residual = 5.2028718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2055775e-09, Final residual = 9.2714238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.98 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.107175 max: 0.59970468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004924, dtInletScale=2.7021598e+15 -> dtScale=1.0004924 deltaT = 8.2092969 Time = 11016.9 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 = 0.0784179 0 0.40073111 water fraction, min, max = 0.13833197 7.5361204e-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 = 0.078413671 0 0.40069854 water fraction, min, max = 0.13833619 7.5361204e-15 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 = 0.0784179 0 0.40073111 water fraction, min, max = 0.13833196 7.5361204e-15 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 = 0.078413677 0 0.40069855 water fraction, min, max = 0.13833619 7.5361204e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2969924e-06, Final residual = 2.7713633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7791189e-09, Final residual = 9.9651977e-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 = 0.078417904 0 0.40073112 water fraction, min, max = 0.13833197 7.5361204e-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 = 0.078413678 0 0.40069857 water fraction, min, max = 0.1383362 7.5361204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078417904 0 0.40073112 water fraction, min, max = 0.13833197 7.5361204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078413678 0 0.40069857 water fraction, min, max = 0.1383362 7.5361204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7537298e-06, Final residual = 5.1978636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1963428e-09, Final residual = 9.231462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.64 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.10716763 max: 0.59965741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005713, dtInletScale=2.7021598e+15 -> dtScale=1.0005713 deltaT = 8.2092969 Time = 11025.1 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 = 0.07840945 0 0.40066602 water fraction, min, max = 0.13834042 7.5361203e-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 = 0.078405225 0 0.40063348 water fraction, min, max = 0.13834464 7.5361203e-15 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 = 0.07840945 0 0.40066603 water fraction, min, max = 0.13834041 7.5361203e-15 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 = 0.078405231 0 0.40063348 water fraction, min, max = 0.13834463 7.5361203e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2926517e-06, Final residual = 2.7694676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7784887e-09, Final residual = 1.0006879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409454 0 0.40066604 water fraction, min, max = 0.13834042 7.5361203e-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 = 0.078405232 0 0.40063351 water fraction, min, max = 0.13834465 7.5361203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078409454 0 0.40066604 water fraction, min, max = 0.13834042 7.5361203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078405232 0 0.40063351 water fraction, min, max = 0.13834465 7.5361203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518593e-06, Final residual = 5.1951925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1917864e-09, Final residual = 9.2235825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.21 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.10716028 max: 0.59961019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006501, dtInletScale=2.7021598e+15 -> dtScale=1.0006501 deltaT = 8.2092969 Time = 11033.4 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 = 0.078401008 0 0.40060098 water fraction, min, max = 0.13834886 7.5361203e-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 = 0.078396787 0 0.40056845 water fraction, min, max = 0.13835308 7.5361203e-15 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 = 0.078401008 0 0.40060098 water fraction, min, max = 0.13834885 7.5361203e-15 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 = 0.078396794 0 0.40056845 water fraction, min, max = 0.13835307 7.5361203e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2883626e-06, Final residual = 2.7678723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712332e-09, Final residual = 9.864682e-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 = 0.078401012 0 0.400601 water fraction, min, max = 0.13834886 7.5361203e-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 = 0.078396794 0 0.40056848 water fraction, min, max = 0.13835308 7.5361203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078401012 0 0.400601 water fraction, min, max = 0.13834886 7.5361203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078396795 0 0.40056848 water fraction, min, max = 0.13835308 7.5361203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501939e-06, Final residual = 5.1907459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1836207e-09, Final residual = 9.1909778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.95 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.10715293 max: 0.59956302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007288, dtInletScale=2.7021598e+15 -> dtScale=1.0007288 deltaT = 8.2149781 Time = 11041.6 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 = 0.078392571 0 0.40053594 water fraction, min, max = 0.1383573 7.5361202e-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 = 0.078388351 0 0.40050341 water fraction, min, max = 0.13836151 7.5361202e-15 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 = 0.078392572 0 0.40053595 water fraction, min, max = 0.13835729 7.5361202e-15 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 = 0.078388358 0 0.40050341 water fraction, min, max = 0.13836151 7.5361202e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2870718e-06, Final residual = 2.7678621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7726005e-09, Final residual = 1.0133727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078392575 0 0.40053596 water fraction, min, max = 0.1383573 7.5687624e-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 = 0.078388359 0 0.40050344 water fraction, min, max = 0.13836152 7.601401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078392575 0 0.40053596 water fraction, min, max = 0.1383573 7.5687624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078388359 0 0.40050344 water fraction, min, max = 0.13836152 7.601401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497782e-06, Final residual = 5.1914432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1920328e-09, Final residual = 9.2544928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1153.55 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.10721973 max: 0.59993074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 8.2149781 Time = 11049.8 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 = 0.07838414 0 0.40047092 water fraction, min, max = 0.13836573 7.601401e-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 = 0.078379924 0 0.4004384 water fraction, min, max = 0.13836994 7.601401e-15 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 = 0.078384141 0 0.40047092 water fraction, min, max = 0.13836572 7.601401e-15 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 = 0.078379931 0 0.40043841 water fraction, min, max = 0.13836993 7.601401e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2827446e-06, Final residual = 2.7661239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7668109e-09, Final residual = 9.897867e-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 = 0.078384144 0 0.40047094 water fraction, min, max = 0.13836573 7.601401e-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 = 0.078379932 0 0.40043843 water fraction, min, max = 0.13836995 7.601401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078384144 0 0.40047094 water fraction, min, max = 0.13836573 7.601401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379932 0 0.40043843 water fraction, min, max = 0.13836995 7.601401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482795e-06, Final residual = 5.1871265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1897043e-09, Final residual = 9.2643695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.14 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.10721238 max: 0.59988359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 8.2149781 Time = 11058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375717 0 0.40040593 water fraction, min, max = 0.13837415 7.6340529e-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 = 0.078371505 0 0.40037343 water fraction, min, max = 0.13837836 7.6667085e-15 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 = 0.078375718 0 0.40040594 water fraction, min, max = 0.13837414 7.6340601e-15 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 = 0.078371512 0 0.40037343 water fraction, min, max = 0.13837835 7.6667156e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2787269e-06, Final residual = 2.7645995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738203e-09, Final residual = 1.0012145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375721 0 0.40040595 water fraction, min, max = 0.13837415 7.601401e-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 = 0.078371513 0 0.40037346 water fraction, min, max = 0.13837837 7.601401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375721 0 0.40040595 water fraction, min, max = 0.13837415 7.601401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078371513 0 0.40037346 water fraction, min, max = 0.13837837 7.601401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7468183e-06, Final residual = 5.1837468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1862048e-09, Final residual = 9.2112619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.76 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.10720505 max: 0.59983647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=2.7021598e+15 -> dtScale=1.0002726 deltaT = 8.2149781 Time = 11066.2 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 = 0.078367302 0 0.40034097 water fraction, min, max = 0.13838257 7.601401e-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 = 0.078363095 0 0.40030849 water fraction, min, max = 0.13838677 7.6014009e-15 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 = 0.078367303 0 0.40034098 water fraction, min, max = 0.13838256 7.601401e-15 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 = 0.078363101 0 0.4003085 water fraction, min, max = 0.13838676 7.6014009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.274308e-06, Final residual = 2.7634379e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697046e-09, Final residual = 9.8535554e-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 = 0.078367306 0 0.40034099 water fraction, min, max = 0.13838257 7.6340727e-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 = 0.078363102 0 0.40030852 water fraction, min, max = 0.13838678 7.6667408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367306 0 0.40034099 water fraction, min, max = 0.13838257 7.6340727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078363102 0 0.40030852 water fraction, min, max = 0.13838678 7.6667408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454794e-06, Final residual = 5.178727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1777538e-09, Final residual = 9.1809027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.47 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.10719772 max: 0.59978941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003511, dtInletScale=2.7021598e+15 -> dtScale=1.0003511 deltaT = 8.2149781 Time = 11074.4 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 = 0.078358896 0 0.40027605 water fraction, min, max = 0.13839098 7.6667408e-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 = 0.078354692 0 0.40024359 water fraction, min, max = 0.13839517 7.6667408e-15 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 = 0.078358896 0 0.40027606 water fraction, min, max = 0.13839096 7.6667408e-15 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 = 0.078354699 0 0.40024359 water fraction, min, max = 0.13839517 7.6667408e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2700937e-06, Final residual = 2.7616679e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649331e-09, Final residual = 9.9991852e-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 = 0.0783589 0 0.40027607 water fraction, min, max = 0.13839097 7.6667408e-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 = 0.0783547 0 0.40024362 water fraction, min, max = 0.13839518 7.6667407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783589 0 0.40027607 water fraction, min, max = 0.13839097 7.6667408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0783547 0 0.40024362 water fraction, min, max = 0.13839518 7.6667407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7437239e-06, Final residual = 5.1738454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1686987e-09, Final residual = 9.139988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.17 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.10719039 max: 0.59974238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004295, dtInletScale=2.7021598e+15 -> dtScale=1.0004295 deltaT = 8.2149781 Time = 11082.6 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 = 0.078350497 0 0.40021117 water fraction, min, max = 0.13839937 7.6667407e-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 = 0.078346298 0 0.40017872 water fraction, min, max = 0.13840357 7.6667407e-15 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 = 0.078350498 0 0.40021117 water fraction, min, max = 0.13839936 7.6667407e-15 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 = 0.078346305 0 0.40017872 water fraction, min, max = 0.13840356 7.6667407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2659305e-06, Final residual = 2.7598667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649489e-09, Final residual = 1.0060195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350501 0 0.40021119 water fraction, min, max = 0.13839937 7.6667407e-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 = 0.078346305 0 0.40017875 water fraction, min, max = 0.13840357 7.6667407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078350501 0 0.40021119 water fraction, min, max = 0.13839937 7.6667407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078346306 0 0.40017875 water fraction, min, max = 0.13840357 7.6667407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421094e-06, Final residual = 5.1687738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1754981e-09, Final residual = 9.2210917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.77 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.10718307 max: 0.5996954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005079, dtInletScale=2.7021598e+15 -> dtScale=1.0005079 deltaT = 8.2149781 Time = 11090.9 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 = 0.078342107 0 0.40014632 water fraction, min, max = 0.13840777 7.6667407e-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 = 0.078337912 0 0.40011388 water fraction, min, max = 0.13841195 7.6667406e-15 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 = 0.078342107 0 0.40014632 water fraction, min, max = 0.13840775 7.6667407e-15 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 = 0.078337918 0 0.40011389 water fraction, min, max = 0.13841195 7.6667406e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2617873e-06, Final residual = 2.7581741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7640628e-09, Final residual = 1.0131068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342111 0 0.40014633 water fraction, min, max = 0.13840776 7.6667407e-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 = 0.078337919 0 0.40011391 water fraction, min, max = 0.13841196 7.6667406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078342111 0 0.40014633 water fraction, min, max = 0.13840776 7.6667407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078337919 0 0.40011391 water fraction, min, max = 0.13841196 7.6667406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.740899e-06, Final residual = 5.1629433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1583402e-09, Final residual = 9.1103703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.33 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.10717576 max: 0.59964846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005862, dtInletScale=2.7021598e+15 -> dtScale=1.0005862 deltaT = 8.2149781 Time = 11099.1 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 = 0.078333725 0 0.4000815 water fraction, min, max = 0.13841615 7.6667406e-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 = 0.078329534 0 0.40004908 water fraction, min, max = 0.13842033 7.6667406e-15 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 = 0.078333725 0 0.4000815 water fraction, min, max = 0.13841613 7.6667406e-15 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 = 0.07832954 0 0.40004909 water fraction, min, max = 0.13842033 7.6667406e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2574234e-06, Final residual = 2.7563173e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7597011e-09, Final residual = 1.0052452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078333729 0 0.40008152 water fraction, min, max = 0.13841614 7.6667406e-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 = 0.078329541 0 0.40004911 water fraction, min, max = 0.13842034 7.6667406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078333729 0 0.40008152 water fraction, min, max = 0.13841614 7.6667406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329541 0 0.40004911 water fraction, min, max = 0.13842034 7.6667406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396435e-06, Final residual = 5.1573133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1577382e-09, Final residual = 9.1673605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.92 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.10716846 max: 0.59960157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006645, dtInletScale=2.7021598e+15 -> dtScale=1.0006645 deltaT = 8.2149781 Time = 11107.3 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 = 0.078325351 0 0.40001671 water fraction, min, max = 0.13842452 7.6667406e-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 = 0.078321164 0 0.39998432 water fraction, min, max = 0.1384287 7.6667405e-15 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 = 0.078325351 0 0.40001672 water fraction, min, max = 0.13842451 7.6667406e-15 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 = 0.07832117 0 0.39998432 water fraction, min, max = 0.13842869 7.6667405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.253232e-06, Final residual = 2.75457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606639e-09, Final residual = 1.0035704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325355 0 0.40001673 water fraction, min, max = 0.13842452 7.6667406e-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 = 0.078321171 0 0.39998435 water fraction, min, max = 0.13842871 7.6667405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078325355 0 0.40001673 water fraction, min, max = 0.13842452 7.6667406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078321171 0 0.39998435 water fraction, min, max = 0.13842871 7.6667405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378983e-06, Final residual = 5.1534434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.153644e-09, Final residual = 9.1272708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.5 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.10716116 max: 0.59955472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007427, dtInletScale=2.7021598e+15 -> dtScale=1.0007427 deltaT = 8.2207028 Time = 11115.5 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 = 0.078316982 0 0.39995194 water fraction, min, max = 0.13843289 7.6667405e-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 = 0.078312796 0 0.39991954 water fraction, min, max = 0.13843707 7.6667405e-15 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 = 0.078316983 0 0.39995195 water fraction, min, max = 0.13843288 7.6667405e-15 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 = 0.078312803 0 0.39991954 water fraction, min, max = 0.13843706 7.6667405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2518161e-06, Final residual = 2.7545543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.763813e-09, Final residual = 1.002474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316986 0 0.39995196 water fraction, min, max = 0.13843289 7.6667405e-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 = 0.078312804 0 0.39991957 water fraction, min, max = 0.13843707 7.6667405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078316986 0 0.39995196 water fraction, min, max = 0.13843289 7.6667405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078312804 0 0.39991957 water fraction, min, max = 0.13843707 7.6667405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374671e-06, Final residual = 5.154694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1557751e-09, Final residual = 9.1540802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.16 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.10722854 max: 0.59992565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 8.2207028 Time = 11123.7 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 = 0.078308619 0 0.39988718 water fraction, min, max = 0.13844125 7.6667405e-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 = 0.078304437 0 0.39985479 water fraction, min, max = 0.13844543 7.6667404e-15 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 = 0.078308619 0 0.39988719 water fraction, min, max = 0.13844124 7.6667405e-15 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 = 0.078304443 0 0.3998548 water fraction, min, max = 0.13844542 7.6667404e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2476745e-06, Final residual = 2.7527813e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7576907e-09, Final residual = 9.8620466e-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 = 0.078308623 0 0.3998872 water fraction, min, max = 0.13844125 7.6667405e-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 = 0.078304444 0 0.39985483 water fraction, min, max = 0.13844543 7.6667404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078308623 0 0.3998872 water fraction, min, max = 0.13844125 7.6667405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078304444 0 0.39985483 water fraction, min, max = 0.13844543 7.6667404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358277e-06, Final residual = 5.1514286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1479851e-09, Final residual = 9.1181998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.78 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.10722125 max: 0.59987881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 8.2207028 Time = 11132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300263 0 0.39982245 water fraction, min, max = 0.13844961 7.6667404e-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 = 0.078296085 0 0.39979008 water fraction, min, max = 0.13845378 7.6667404e-15 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 = 0.078300264 0 0.39982246 water fraction, min, max = 0.13844959 7.6667404e-15 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 = 0.078296092 0 0.39979009 water fraction, min, max = 0.13845377 7.6667404e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2434306e-06, Final residual = 2.7513707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7564575e-09, Final residual = 9.8747724e-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 = 0.078300267 0 0.39982247 water fraction, min, max = 0.1384496 7.6667404e-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 = 0.078296093 0 0.39979012 water fraction, min, max = 0.13845379 7.6667404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300267 0 0.39982247 water fraction, min, max = 0.1384496 7.6667404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296093 0 0.39979012 water fraction, min, max = 0.13845379 7.6667404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338323e-06, Final residual = 5.149447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1506974e-09, Final residual = 9.1395322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.4 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.10721396 max: 0.59983202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00028, dtInletScale=2.7021598e+15 -> dtScale=1.00028 deltaT = 8.2207028 Time = 11140.2 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 = 0.078291916 0 0.39975776 water fraction, min, max = 0.13845796 7.6667404e-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 = 0.078287742 0 0.39972541 water fraction, min, max = 0.13846212 7.6667403e-15 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 = 0.078291916 0 0.39975777 water fraction, min, max = 0.13845794 7.6667404e-15 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 = 0.078287749 0 0.39972541 water fraction, min, max = 0.13846212 7.6667403e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2394275e-06, Final residual = 2.7498472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.750768e-09, Final residual = 9.7661015e-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 = 0.07829192 0 0.39975778 water fraction, min, max = 0.13845795 7.6667404e-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 = 0.07828775 0 0.39972544 water fraction, min, max = 0.13846213 7.6667403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829192 0 0.39975778 water fraction, min, max = 0.13845795 7.6667404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07828775 0 0.39972544 water fraction, min, max = 0.13846213 7.6667403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7323252e-06, Final residual = 5.1454315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1485032e-09, Final residual = 9.1358211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.97 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.10720668 max: 0.59978527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000358, dtInletScale=2.7021598e+15 -> dtScale=1.000358 deltaT = 8.2207028 Time = 11148.4 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 = 0.078283577 0 0.3996931 water fraction, min, max = 0.1384663 7.6667403e-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 = 0.078279407 0 0.39966077 water fraction, min, max = 0.13847046 7.6667403e-15 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 = 0.078283577 0 0.39969311 water fraction, min, max = 0.13846628 7.6667403e-15 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 = 0.078279414 0 0.39966077 water fraction, min, max = 0.13847045 7.6667403e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2352585e-06, Final residual = 2.7480523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524858e-09, Final residual = 9.9427004e-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 = 0.078283581 0 0.39969312 water fraction, min, max = 0.13846629 7.6995326e-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 = 0.078279414 0 0.3996608 water fraction, min, max = 0.13847046 7.7323213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078283581 0 0.39969312 water fraction, min, max = 0.13846629 7.6995326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279414 0 0.3996608 water fraction, min, max = 0.13847046 7.7323213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308391e-06, Final residual = 5.1405233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1432776e-09, Final residual = 9.1297652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.53 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.10719941 max: 0.59973857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004359, dtInletScale=2.7021598e+15 -> dtScale=1.0004359 deltaT = 8.2207028 Time = 11156.6 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 = 0.078275245 0 0.39962848 water fraction, min, max = 0.13847463 7.7323219e-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 = 0.07827108 0 0.39959616 water fraction, min, max = 0.13847879 7.7323229e-15 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 = 0.078275246 0 0.39962848 water fraction, min, max = 0.13847461 7.7323226e-15 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 = 0.078271086 0 0.39959616 water fraction, min, max = 0.13847878 7.7323236e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2310324e-06, Final residual = 2.746168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7540947e-09, Final residual = 1.0049886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275249 0 0.39962849 water fraction, min, max = 0.13847462 7.7323219e-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 = 0.078271087 0 0.39959619 water fraction, min, max = 0.13847879 7.7323223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078275249 0 0.39962849 water fraction, min, max = 0.13847462 7.7323219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078271087 0 0.39959619 water fraction, min, max = 0.13847879 7.7323223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.729126e-06, Final residual = 5.135232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1407966e-09, Final residual = 9.1335437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.1 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.10719215 max: 0.59969191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005138, dtInletScale=2.7021598e+15 -> dtScale=1.0005138 deltaT = 8.2207028 Time = 11164.8 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 = 0.078266922 0 0.39956389 water fraction, min, max = 0.13848295 7.7323223e-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 = 0.078262761 0 0.39953159 water fraction, min, max = 0.1384871 7.7323223e-15 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 = 0.078266923 0 0.39956389 water fraction, min, max = 0.13848294 7.7323223e-15 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 = 0.078262767 0 0.39953159 water fraction, min, max = 0.1384871 7.7323223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2266648e-06, Final residual = 2.7443727e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7473178e-09, Final residual = 1.000268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078266926 0 0.3995639 water fraction, min, max = 0.13848295 7.7323222e-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 = 0.078262768 0 0.39953162 water fraction, min, max = 0.13848711 7.7323222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078266926 0 0.3995639 water fraction, min, max = 0.13848295 7.7323222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078262768 0 0.39953162 water fraction, min, max = 0.13848711 7.7323222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273159e-06, Final residual = 5.1281977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1335934e-09, Final residual = 9.1177505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.69 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.10718489 max: 0.5996453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005915, dtInletScale=2.7021598e+15 -> dtScale=1.0005915 deltaT = 8.2207028 Time = 11173.1 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 = 0.078258607 0 0.39949933 water fraction, min, max = 0.13849126 7.7323222e-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 = 0.07825445 0 0.39946705 water fraction, min, max = 0.13849542 7.7323221e-15 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 = 0.078258608 0 0.39949933 water fraction, min, max = 0.13849125 7.7323222e-15 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 = 0.078254456 0 0.39946705 water fraction, min, max = 0.13849541 7.7323221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2228928e-06, Final residual = 2.7425101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.746442e-09, Final residual = 9.8941061e-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 = 0.078258611 0 0.39949935 water fraction, min, max = 0.13849126 7.7323222e-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 = 0.078254457 0 0.39946708 water fraction, min, max = 0.13849542 7.7323221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078258611 0 0.39949935 water fraction, min, max = 0.13849126 7.7323222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254457 0 0.39946708 water fraction, min, max = 0.13849542 7.7323221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257215e-06, Final residual = 5.1212611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235007e-09, Final residual = 9.1258999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.27 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.10717764 max: 0.59959874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006692, dtInletScale=2.7021598e+15 -> dtScale=1.0006692 deltaT = 8.2207028 Time = 11181.3 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 = 0.0782503 0 0.39943481 water fraction, min, max = 0.13849957 7.7323221e-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 = 0.078246147 0 0.39940254 water fraction, min, max = 0.13850372 7.7323221e-15 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 = 0.078250301 0 0.39943481 water fraction, min, max = 0.13849956 7.7323221e-15 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 = 0.078246153 0 0.39940254 water fraction, min, max = 0.13850371 7.7323221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.218924e-06, Final residual = 2.7404347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7490718e-09, Final residual = 1.0114602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078250304 0 0.39943482 water fraction, min, max = 0.13849957 7.7323221e-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 = 0.078246154 0 0.39940257 water fraction, min, max = 0.13850372 7.7323221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078250304 0 0.39943482 water fraction, min, max = 0.13849957 7.7323221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078246154 0 0.39940257 water fraction, min, max = 0.13850372 7.7323221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240994e-06, Final residual = 5.1152611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1125105e-09, Final residual = 9.0696362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.8 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.10717039 max: 0.59955222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007469, dtInletScale=2.7021598e+15 -> dtScale=1.0007469 deltaT = 8.2264717 Time = 11189.5 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 = 0.078241998 0 0.39937029 water fraction, min, max = 0.13850787 7.7323221e-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 = 0.078237846 0 0.39933802 water fraction, min, max = 0.13851202 7.732322e-15 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 = 0.078241999 0 0.3993703 water fraction, min, max = 0.13850786 7.7323221e-15 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 = 0.078237853 0 0.39933803 water fraction, min, max = 0.13851201 7.732322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.217821e-06, Final residual = 2.7404447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408444e-09, Final residual = 9.8973726e-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 = 0.078242002 0 0.39937031 water fraction, min, max = 0.13850787 7.7323221e-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 = 0.078237853 0 0.39933805 water fraction, min, max = 0.13851203 7.732322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078242002 0 0.39937031 water fraction, min, max = 0.13850787 7.7323221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078237853 0 0.39933805 water fraction, min, max = 0.13851203 7.732322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237058e-06, Final residual = 5.113055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1097012e-09, Final residual = 9.0780293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.42 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.10723835 max: 0.59992641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 8.2264717 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 = 0.078233702 0 0.39930579 water fraction, min, max = 0.13851617 7.732322e-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 = 0.078229553 0 0.39927354 water fraction, min, max = 0.13852031 7.732322e-15 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 = 0.078233702 0 0.3993058 water fraction, min, max = 0.13851616 7.732322e-15 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 = 0.07822956 0 0.39927354 water fraction, min, max = 0.13852031 7.732322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.213781e-06, Final residual = 2.7387643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7499877e-09, Final residual = 9.9859538e-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 = 0.078233706 0 0.39930581 water fraction, min, max = 0.13851617 7.732322e-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 = 0.078229561 0 0.39927357 water fraction, min, max = 0.13852032 7.732322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078233706 0 0.39930581 water fraction, min, max = 0.13851617 7.732322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229561 0 0.39927357 water fraction, min, max = 0.13852032 7.732322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219288e-06, Final residual = 5.1087308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1048239e-09, Final residual = 9.061569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.05 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.10723111 max: 0.59987991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 8.2264717 Time = 11206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225413 0 0.39924133 water fraction, min, max = 0.13852446 7.732322e-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 = 0.078221268 0 0.39920909 water fraction, min, max = 0.1385286 7.7323219e-15 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 = 0.078225413 0 0.39924133 water fraction, min, max = 0.13852445 7.732322e-15 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 = 0.078221275 0 0.39920909 water fraction, min, max = 0.13852859 7.7323219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2096341e-06, Final residual = 2.7369423e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7404479e-09, Final residual = 1.0042652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225417 0 0.39924134 water fraction, min, max = 0.13852446 7.732322e-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 = 0.078221276 0 0.39920912 water fraction, min, max = 0.1385286 7.7323219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225417 0 0.39924134 water fraction, min, max = 0.13852445 7.732322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078221276 0 0.39920912 water fraction, min, max = 0.1385286 7.7323219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204303e-06, Final residual = 5.1094149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1092854e-09, Final residual = 9.0637943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.73 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.10722388 max: 0.59983346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=2.7021598e+15 -> dtScale=1.0002776 deltaT = 8.2264717 Time = 11214.2 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 = 0.078217132 0 0.39917689 water fraction, min, max = 0.13853274 7.7323219e-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 = 0.078212991 0 0.39914467 water fraction, min, max = 0.13853687 7.7323219e-15 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 = 0.078217133 0 0.3991769 water fraction, min, max = 0.13853273 7.7323219e-15 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 = 0.078212998 0 0.39914468 water fraction, min, max = 0.13853687 7.7323219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2054649e-06, Final residual = 2.7351472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420997e-09, Final residual = 9.7193134e-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 = 0.078217136 0 0.39917691 water fraction, min, max = 0.13853274 7.7323219e-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 = 0.078212999 0 0.3991447 water fraction, min, max = 0.13853688 7.7323219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078217136 0 0.39917691 water fraction, min, max = 0.13853274 7.7323219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078212999 0 0.3991447 water fraction, min, max = 0.13853688 7.7323219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188764e-06, Final residual = 5.1073926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1051871e-09, Final residual = 9.0813715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.33 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.10721665 max: 0.59978704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003551, dtInletScale=2.7021598e+15 -> dtScale=1.0003551 deltaT = 8.2264717 Time = 11222.4 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 = 0.078208859 0 0.39911249 water fraction, min, max = 0.13854101 7.7323219e-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 = 0.078204723 0 0.39908029 water fraction, min, max = 0.13854514 7.7323218e-15 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 = 0.07820886 0 0.3991125 water fraction, min, max = 0.138541 7.7323219e-15 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 = 0.078204729 0 0.3990803 water fraction, min, max = 0.13854514 7.7323218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2014265e-06, Final residual = 2.7333828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7416218e-09, Final residual = 9.9805382e-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 = 0.078208863 0 0.39911251 water fraction, min, max = 0.13854101 7.7323219e-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 = 0.07820473 0 0.39908032 water fraction, min, max = 0.13854515 7.7323218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078208863 0 0.39911251 water fraction, min, max = 0.13854101 7.7323219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07820473 0 0.39908032 water fraction, min, max = 0.13854515 7.7323218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7171564e-06, Final residual = 5.1023904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1016396e-09, Final residual = 9.1122414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.93 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.10720943 max: 0.59974067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004324, dtInletScale=2.7021598e+15 -> dtScale=1.0004324 deltaT = 8.2264717 Time = 11230.6 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 = 0.078200594 0 0.39904813 water fraction, min, max = 0.13854928 7.7323218e-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 = 0.078196462 0 0.39901594 water fraction, min, max = 0.1385534 7.7323218e-15 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 = 0.078200595 0 0.39904813 water fraction, min, max = 0.13854926 7.7323218e-15 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 = 0.078196468 0 0.39901595 water fraction, min, max = 0.1385534 7.7323218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1974261e-06, Final residual = 2.731653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7364549e-09, Final residual = 9.88942e-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 = 0.078200598 0 0.39904815 water fraction, min, max = 0.13854927 7.7323218e-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 = 0.078196469 0 0.39901597 water fraction, min, max = 0.13855341 7.7323218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200598 0 0.39904815 water fraction, min, max = 0.13854927 7.7323218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078196469 0 0.39901597 water fraction, min, max = 0.13855341 7.7323218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154763e-06, Final residual = 5.0969453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0970453e-09, Final residual = 9.0796704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.52 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.10720222 max: 0.59969435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005097, dtInletScale=2.7021598e+15 -> dtScale=1.0005097 deltaT = 8.2264717 Time = 11238.9 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 = 0.078192337 0 0.3989838 water fraction, min, max = 0.13855753 7.7323218e-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 = 0.078188209 0 0.39895163 water fraction, min, max = 0.13856166 7.7323217e-15 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 = 0.078192338 0 0.3989838 water fraction, min, max = 0.13855752 7.7323218e-15 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 = 0.078188216 0 0.39895163 water fraction, min, max = 0.13856165 7.7323217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932437e-06, Final residual = 2.7296701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7320014e-09, Final residual = 9.894075e-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 = 0.078192341 0 0.39898382 water fraction, min, max = 0.13855753 7.7323218e-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 = 0.078188216 0 0.39895166 water fraction, min, max = 0.13856166 7.7323217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078192341 0 0.39898382 water fraction, min, max = 0.13855753 7.7323218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188216 0 0.39895166 water fraction, min, max = 0.13856166 7.7323217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136623e-06, Final residual = 5.0910262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903141e-09, Final residual = 9.0812395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.99 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.10719501 max: 0.59964806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005869, dtInletScale=2.7021598e+15 -> dtScale=1.0005869 deltaT = 8.2264717 Time = 11247.1 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 = 0.078184089 0 0.3989195 water fraction, min, max = 0.13856578 7.7323217e-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 = 0.078179964 0 0.39888735 water fraction, min, max = 0.1385699 7.7323217e-15 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 = 0.078184089 0 0.39891951 water fraction, min, max = 0.13856577 7.7323217e-15 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 = 0.078179971 0 0.39888735 water fraction, min, max = 0.1385699 7.7323217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1890365e-06, Final residual = 2.727946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330026e-09, Final residual = 9.9165747e-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 = 0.078184092 0 0.39891952 water fraction, min, max = 0.13856578 7.8015592e-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 = 0.078179971 0 0.39888738 water fraction, min, max = 0.13856991 7.8707893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078184092 0 0.39891952 water fraction, min, max = 0.13856578 7.8015592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179971 0 0.39888738 water fraction, min, max = 0.13856991 7.8707893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118034e-06, Final residual = 5.0853294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0817785e-09, Final residual = 9.042473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.48 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.10718781 max: 0.59960181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006641, dtInletScale=2.7021598e+15 -> dtScale=1.0006641 deltaT = 8.2264717 Time = 11255.3 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 = 0.078175847 0 0.39885524 water fraction, min, max = 0.13857402 7.87079e-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 = 0.078171727 0 0.3988231 water fraction, min, max = 0.13857814 7.870791e-15 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 = 0.078175848 0 0.39885524 water fraction, min, max = 0.13857401 7.8707907e-15 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 = 0.078171733 0 0.3988231 water fraction, min, max = 0.13857813 7.8707917e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848352e-06, Final residual = 2.726101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319919e-09, Final residual = 9.9458774e-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 = 0.078175851 0 0.39885525 water fraction, min, max = 0.13857402 7.8707893e-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 = 0.078171734 0 0.39882313 water fraction, min, max = 0.13857814 7.8707893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078175851 0 0.39885525 water fraction, min, max = 0.13857402 7.8707893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078171734 0 0.39882313 water fraction, min, max = 0.13857814 7.8707893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102342e-06, Final residual = 5.08035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0803864e-09, Final residual = 9.0349894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.02 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.10718062 max: 0.59955561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007412, dtInletScale=2.7021598e+15 -> dtScale=1.0007412 deltaT = 8.2322855 Time = 11263.5 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 = 0.078167611 0 0.39879098 water fraction, min, max = 0.13858226 7.8707893e-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 = 0.078163492 0 0.39875884 water fraction, min, max = 0.13858637 7.8707893e-15 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 = 0.078167612 0 0.39879099 water fraction, min, max = 0.13858225 7.8707893e-15 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 = 0.078163498 0 0.39875884 water fraction, min, max = 0.13858637 7.8707893e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1837373e-06, Final residual = 2.7264007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7358814e-09, Final residual = 9.8821758e-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 = 0.078167615 0 0.398791 water fraction, min, max = 0.13858226 7.8707893e-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 = 0.078163499 0 0.39875887 water fraction, min, max = 0.13858638 7.8707893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167615 0 0.398791 water fraction, min, max = 0.13858226 7.8707893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078163499 0 0.39875887 water fraction, min, max = 0.13858638 7.8707893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099805e-06, Final residual = 5.0777265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815969e-09, Final residual = 9.0697069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.61 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.10724917 max: 0.5999331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=2.7021598e+15 -> dtScale=1.0001115 deltaT = 8.2322855 Time = 11271.8 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 = 0.07815938 0 0.39872674 water fraction, min, max = 0.13859049 7.8707892e-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 = 0.078155265 0 0.39869461 water fraction, min, max = 0.1385946 7.8707892e-15 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 = 0.078159381 0 0.39872675 water fraction, min, max = 0.13859048 7.8707892e-15 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 = 0.078155271 0 0.39869462 water fraction, min, max = 0.13859459 7.8707892e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1796136e-06, Final residual = 2.7247074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298087e-09, Final residual = 9.9625882e-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 = 0.078159384 0 0.39872676 water fraction, min, max = 0.13859049 7.8707892e-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 = 0.078155272 0 0.39869464 water fraction, min, max = 0.13859461 7.8707892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078159384 0 0.39872676 water fraction, min, max = 0.13859049 7.8707892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155272 0 0.39869464 water fraction, min, max = 0.13859461 7.8707892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083028e-06, Final residual = 5.072908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0775394e-09, Final residual = 9.0694746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.13 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.10724198 max: 0.59988692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 8.2322855 Time = 11280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151157 0 0.39866253 water fraction, min, max = 0.13859871 7.8707892e-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 = 0.078147046 0 0.39863042 water fraction, min, max = 0.13860282 7.8707892e-15 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 = 0.078151158 0 0.39866254 water fraction, min, max = 0.1385987 7.8707892e-15 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 = 0.078147052 0 0.39863043 water fraction, min, max = 0.13860281 7.8707892e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1754023e-06, Final residual = 2.722906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7282136e-09, Final residual = 9.8689711e-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 = 0.078151161 0 0.39866255 water fraction, min, max = 0.13859871 7.8707892e-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 = 0.078147053 0 0.39863045 water fraction, min, max = 0.13860283 7.8707892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151161 0 0.39866255 water fraction, min, max = 0.13859871 7.8707892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078147053 0 0.39863045 water fraction, min, max = 0.13860283 7.8707892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7066832e-06, Final residual = 5.0676857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0660658e-09, Final residual = 9.0190871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.68 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.10723479 max: 0.59984079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=2.7021598e+15 -> dtScale=1.0002654 deltaT = 8.2322855 Time = 11288.2 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 = 0.078142942 0 0.39859836 water fraction, min, max = 0.13860693 7.8707891e-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 = 0.078138834 0 0.39856626 water fraction, min, max = 0.13861103 7.8707891e-15 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 = 0.078142943 0 0.39859836 water fraction, min, max = 0.13860692 7.8707891e-15 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 = 0.078138841 0 0.39856627 water fraction, min, max = 0.13861102 7.8707891e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1712289e-06, Final residual = 2.7206811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290897e-09, Final residual = 1.009172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078142946 0 0.39859837 water fraction, min, max = 0.13860693 7.8707891e-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 = 0.078138842 0 0.39856629 water fraction, min, max = 0.13861104 7.8707891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078142946 0 0.39859837 water fraction, min, max = 0.13860693 7.8707891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078138842 0 0.39856629 water fraction, min, max = 0.13861104 7.8707891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054595e-06, Final residual = 5.0619367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0597681e-09, Final residual = 9.0278567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.24 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.10722762 max: 0.59979469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003423, dtInletScale=2.7021598e+15 -> dtScale=1.0003423 deltaT = 8.2322855 Time = 11296.5 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 = 0.078134735 0 0.39853422 water fraction, min, max = 0.13861514 7.8707891e-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 = 0.078130631 0 0.39850214 water fraction, min, max = 0.13861923 7.8707891e-15 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 = 0.078134735 0 0.39853422 water fraction, min, max = 0.13861512 7.8707891e-15 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 = 0.078130638 0 0.39850214 water fraction, min, max = 0.13861923 7.8707891e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1671311e-06, Final residual = 2.7189269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294785e-09, Final residual = 9.8725905e-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 = 0.078134739 0 0.39853423 water fraction, min, max = 0.13861513 7.8707891e-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 = 0.078130638 0 0.39850217 water fraction, min, max = 0.13861924 7.8707891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134739 0 0.39853423 water fraction, min, max = 0.13861513 7.8707891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078130638 0 0.39850217 water fraction, min, max = 0.13861924 7.8707891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038579e-06, Final residual = 5.0559031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0537503e-09, Final residual = 9.01221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.72 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.10722045 max: 0.59974864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004191, dtInletScale=2.7021598e+15 -> dtScale=1.0004191 deltaT = 8.2322855 Time = 11304.7 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 = 0.078126535 0 0.39847011 water fraction, min, max = 0.13862334 7.870789e-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 = 0.078122435 0 0.39843805 water fraction, min, max = 0.13862743 7.870789e-15 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 = 0.078126536 0 0.39847011 water fraction, min, max = 0.13862332 7.870789e-15 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 = 0.078122442 0 0.39843805 water fraction, min, max = 0.13862742 7.870789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1629991e-06, Final residual = 2.7172029e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261823e-09, Final residual = 9.9807979e-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 = 0.078126539 0 0.39847012 water fraction, min, max = 0.13862333 7.870789e-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 = 0.078122443 0 0.39843808 water fraction, min, max = 0.13862744 7.870789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078126539 0 0.39847012 water fraction, min, max = 0.13862333 7.870789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122443 0 0.39843808 water fraction, min, max = 0.13862744 7.870789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021977e-06, Final residual = 5.0513388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0486908e-09, Final residual = 8.9707541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.3 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.10721329 max: 0.59970263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004959, dtInletScale=2.7021598e+15 -> dtScale=1.0004959 deltaT = 8.2322855 Time = 11312.9 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 = 0.078118344 0 0.39840603 water fraction, min, max = 0.13863153 7.870789e-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 = 0.078114248 0 0.39837399 water fraction, min, max = 0.13863562 7.8707889e-15 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 = 0.078118344 0 0.39840604 water fraction, min, max = 0.13863151 7.870789e-15 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 = 0.078114254 0 0.398374 water fraction, min, max = 0.13863561 7.8707889e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589031e-06, Final residual = 2.7154584e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239646e-09, Final residual = 1.0065932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118348 0 0.39840605 water fraction, min, max = 0.13863152 7.870789e-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 = 0.078114255 0 0.39837402 water fraction, min, max = 0.13863562 7.8707889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078118348 0 0.39840605 water fraction, min, max = 0.13863152 7.870789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078114255 0 0.39837402 water fraction, min, max = 0.13863562 7.8707889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7003714e-06, Final residual = 5.0473156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0448593e-09, Final residual = 8.9861303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.10720613 max: 0.59965666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005726, dtInletScale=2.7021598e+15 -> dtScale=1.0005726 deltaT = 8.2322855 Time = 11321.2 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 = 0.07811016 0 0.39834199 water fraction, min, max = 0.13863971 7.8707889e-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 = 0.078106068 0 0.39830997 water fraction, min, max = 0.1386438 7.8707889e-15 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 = 0.07811016 0 0.398342 water fraction, min, max = 0.1386397 7.8707889e-15 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 = 0.078106074 0 0.39830997 water fraction, min, max = 0.13864379 7.8707889e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1548093e-06, Final residual = 9.9933005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9983793e-09, Final residual = 2.3172691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110164 0 0.39834201 water fraction, min, max = 0.13863971 7.8707889e-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 = 0.078106075 0 0.39831 water fraction, min, max = 0.1386438 7.8707889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110164 0 0.39834201 water fraction, min, max = 0.13863971 7.8707889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078106075 0 0.39831 water fraction, min, max = 0.1386438 7.8707889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6990186e-06, Final residual = 5.040408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0443371e-09, Final residual = 9.0486001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.63 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.10719898 max: 0.59961073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006492, dtInletScale=2.7021598e+15 -> dtScale=1.0006492 deltaT = 8.2322855 Time = 11329.4 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 = 0.078101984 0 0.39827798 water fraction, min, max = 0.13864789 7.8707889e-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 = 0.078097896 0 0.39824598 water fraction, min, max = 0.13865197 7.8707888e-15 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 = 0.078101984 0 0.39827799 water fraction, min, max = 0.13864787 7.8707889e-15 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 = 0.078097902 0 0.39824598 water fraction, min, max = 0.13865196 7.8707888e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1508567e-06, Final residual = 9.9858816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9887667e-09, Final residual = 2.3143148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101988 0 0.398278 water fraction, min, max = 0.13864788 7.8707889e-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 = 0.078097903 0 0.39824601 water fraction, min, max = 0.13865198 7.8707888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101988 0 0.398278 water fraction, min, max = 0.13864788 7.8707889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078097903 0 0.39824601 water fraction, min, max = 0.13865198 7.8707888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.69712e-06, Final residual = 5.0358287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0405427e-09, Final residual = 9.0392631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.24 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.10719184 max: 0.59956485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007258, dtInletScale=2.7021598e+15 -> dtScale=1.0007258 deltaT = 8.2381448 Time = 11337.6 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 = 0.078093813 0 0.39821399 water fraction, min, max = 0.13865606 7.8707888e-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 = 0.078089726 0 0.39818197 water fraction, min, max = 0.13866014 7.8707888e-15 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 = 0.078093813 0 0.39821399 water fraction, min, max = 0.13865605 7.8707888e-15 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 = 0.078089732 0 0.39818198 water fraction, min, max = 0.13866013 7.8707888e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497391e-06, Final residual = 9.9832767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9878505e-09, Final residual = 2.3185541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093817 0 0.39821401 water fraction, min, max = 0.13865606 7.8707888e-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 = 0.078089733 0 0.398182 water fraction, min, max = 0.13866015 7.8707888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093817 0 0.39821401 water fraction, min, max = 0.13865606 7.8707888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078089733 0 0.398182 water fraction, min, max = 0.13866015 7.8707888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963782e-06, Final residual = 5.0351548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0369332e-09, Final residual = 9.0290641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.8 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.10726098 max: 0.59994567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 8.2381448 Time = 11345.9 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 = 0.078085647 0 0.39815 water fraction, min, max = 0.13866423 7.8707888e-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 = 0.078081563 0 0.398118 water fraction, min, max = 0.1386683 7.8707887e-15 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 = 0.078085647 0 0.39815001 water fraction, min, max = 0.13866421 7.8707888e-15 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 = 0.07808157 0 0.39811801 water fraction, min, max = 0.1386683 7.8707887e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1456445e-06, Final residual = 9.9737597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9846349e-09, Final residual = 2.3081726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808565 0 0.39815002 water fraction, min, max = 0.13866422 7.8707888e-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 = 0.078081571 0 0.39811803 water fraction, min, max = 0.13866831 7.8707887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808565 0 0.39815002 water fraction, min, max = 0.13866422 7.8707888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081571 0 0.39811803 water fraction, min, max = 0.13866831 7.8707887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947522e-06, Final residual = 5.0301077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.029054e-09, Final residual = 8.9981247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.35 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.10725384 max: 0.59989981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 8.2381448 Time = 11354.1 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 = 0.078077488 0 0.39808605 water fraction, min, max = 0.13867238 7.8707887e-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 = 0.078073409 0 0.39805407 water fraction, min, max = 0.13867646 7.8707887e-15 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 = 0.078077489 0 0.39808605 water fraction, min, max = 0.13867237 7.8707887e-15 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 = 0.078073415 0 0.39805407 water fraction, min, max = 0.13867645 7.8707887e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1415979e-06, Final residual = 9.9643504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.973946e-09, Final residual = 2.3075409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077492 0 0.39808607 water fraction, min, max = 0.13867238 7.8707887e-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 = 0.078073416 0 0.3980541 water fraction, min, max = 0.13867646 7.8707887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078077492 0 0.39808607 water fraction, min, max = 0.13867238 7.8707887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073416 0 0.3980541 water fraction, min, max = 0.13867646 7.8707887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931275e-06, Final residual = 5.025378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0236457e-09, Final residual = 8.9803716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.96 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.10724671 max: 0.59985398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=2.7021598e+15 -> dtScale=1.0002434 deltaT = 8.2381448 Time = 11362.4 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 = 0.078069338 0 0.39802213 water fraction, min, max = 0.13868053 7.8707887e-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 = 0.078065262 0 0.39799017 water fraction, min, max = 0.1386846 7.8707886e-15 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 = 0.078069338 0 0.39802214 water fraction, min, max = 0.13868052 7.8707887e-15 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 = 0.078065269 0 0.39799017 water fraction, min, max = 0.1386846 7.8707886e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1375129e-06, Final residual = 9.9550352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9605665e-09, Final residual = 2.3089526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078069341 0 0.39802215 water fraction, min, max = 0.13868053 7.8707887e-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 = 0.078065269 0 0.3979902 water fraction, min, max = 0.13868461 7.8707886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078069341 0 0.39802215 water fraction, min, max = 0.13868053 7.8707887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078065269 0 0.3979902 water fraction, min, max = 0.13868461 7.8707886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916295e-06, Final residual = 5.0205441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0198213e-09, Final residual = 8.9796161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.51 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.10723959 max: 0.5998082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003198, dtInletScale=2.7021598e+15 -> dtScale=1.0003198 deltaT = 8.2381448 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 = 0.078061195 0 0.39795824 water fraction, min, max = 0.13868868 7.8707886e-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 = 0.078057123 0 0.3979263 water fraction, min, max = 0.13869274 7.8707886e-15 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 = 0.078061195 0 0.39795825 water fraction, min, max = 0.13868866 7.8707886e-15 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 = 0.07805713 0 0.3979263 water fraction, min, max = 0.13869274 7.8707886e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1334257e-06, Final residual = 9.9454556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9475562e-09, Final residual = 2.304371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078061199 0 0.39795826 water fraction, min, max = 0.13868867 7.8707886e-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 = 0.07805713 0 0.39792633 water fraction, min, max = 0.13869275 7.8707886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078061199 0 0.39795826 water fraction, min, max = 0.13868867 7.8707886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07805713 0 0.39792633 water fraction, min, max = 0.13869275 7.8707886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6900869e-06, Final residual = 5.0148982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0149606e-09, Final residual = 9.0017917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.03 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.10723247 max: 0.59976246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003961, dtInletScale=2.7021598e+15 -> dtScale=1.0003961 deltaT = 8.2381448 Time = 11378.8 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 = 0.07805306 0 0.39789439 water fraction, min, max = 0.13869681 7.8707886e-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 = 0.078048992 0 0.39786246 water fraction, min, max = 0.13870087 7.8707885e-15 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 = 0.07805306 0 0.3978944 water fraction, min, max = 0.1386968 7.8707886e-15 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 = 0.078048998 0 0.39786247 water fraction, min, max = 0.13870087 7.8707885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1295109e-06, Final residual = 9.9359624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9352392e-09, Final residual = 2.3079962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053063 0 0.39789441 water fraction, min, max = 0.13869681 7.8707886e-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 = 0.078048999 0 0.39786249 water fraction, min, max = 0.13870088 7.8707885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053063 0 0.39789441 water fraction, min, max = 0.13869681 7.8707886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078048999 0 0.39786249 water fraction, min, max = 0.13870088 7.8707885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886901e-06, Final residual = 5.0099847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0112985e-09, Final residual = 8.9669532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.51 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.10722535 max: 0.59971676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004723, dtInletScale=2.7021598e+15 -> dtScale=1.0004723 deltaT = 8.2381448 Time = 11387.1 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 = 0.078044932 0 0.39783057 water fraction, min, max = 0.13870494 7.8707885e-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 = 0.078040868 0 0.39779866 water fraction, min, max = 0.138709 7.8707885e-15 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 = 0.078044933 0 0.39783058 water fraction, min, max = 0.13870493 7.8707885e-15 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 = 0.078040875 0 0.39779866 water fraction, min, max = 0.13870899 7.8707885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255334e-06, Final residual = 9.9264768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9264312e-09, Final residual = 2.3055032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078044936 0 0.39783059 water fraction, min, max = 0.13870494 7.8707885e-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 = 0.078040876 0 0.39779869 water fraction, min, max = 0.138709 7.8707885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078044936 0 0.39783059 water fraction, min, max = 0.13870494 7.8707885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078040876 0 0.39779869 water fraction, min, max = 0.138709 7.8707885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872978e-06, Final residual = 5.0053471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0050887e-09, Final residual = 8.9901346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.01 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.10721825 max: 0.5996711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005485, dtInletScale=2.7021598e+15 -> dtScale=1.0005485 deltaT = 8.2381448 Time = 11395.3 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 = 0.078036813 0 0.39776679 water fraction, min, max = 0.13871306 7.9039285e-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 = 0.078032753 0 0.39773489 water fraction, min, max = 0.13871711 7.9370719e-15 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 = 0.078036813 0 0.39776679 water fraction, min, max = 0.13871305 7.9039354e-15 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 = 0.078032759 0 0.39773489 water fraction, min, max = 0.13871711 7.9370789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1214901e-06, Final residual = 9.9171029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9207471e-09, Final residual = 2.302797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036817 0 0.3977668 water fraction, min, max = 0.13871306 7.8707885e-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 = 0.07803276 0 0.39773492 water fraction, min, max = 0.13871712 7.8707885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036817 0 0.3977668 water fraction, min, max = 0.13871306 7.8707885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07803276 0 0.39773492 water fraction, min, max = 0.13871712 7.8707885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856741e-06, Final residual = 5.0031219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0090037e-09, Final residual = 9.0008221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.59 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.10721115 max: 0.59962548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006246, dtInletScale=2.7021598e+15 -> dtScale=1.0006246 deltaT = 8.2381448 Time = 11403.5 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 = 0.078028701 0 0.39770303 water fraction, min, max = 0.13872117 7.8707884e-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 = 0.078024645 0 0.39767115 water fraction, min, max = 0.13872522 7.8707884e-15 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 = 0.078028701 0 0.39770304 water fraction, min, max = 0.13872116 7.8707884e-15 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 = 0.078024651 0 0.39767116 water fraction, min, max = 0.13872521 7.8707884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1176745e-06, Final residual = 9.9092297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9106405e-09, Final residual = 2.3004038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078028705 0 0.39770305 water fraction, min, max = 0.13872117 7.8707884e-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 = 0.078024652 0 0.39767118 water fraction, min, max = 0.13872523 7.8707884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078028705 0 0.39770305 water fraction, min, max = 0.13872117 7.8707884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078024652 0 0.39767118 water fraction, min, max = 0.13872523 7.8707884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6839414e-06, Final residual = 4.9991065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9951101e-09, Final residual = 8.9878989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.17 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.10720406 max: 0.5995799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007007, dtInletScale=2.7021598e+15 -> dtScale=1.0007007 deltaT = 8.2381448 Time = 11411.8 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 = 0.078020597 0 0.39763932 water fraction, min, max = 0.13872928 7.8707884e-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 = 0.078016544 0 0.39760745 water fraction, min, max = 0.13873332 7.8707884e-15 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 = 0.078020597 0 0.39763932 water fraction, min, max = 0.13872926 7.8707884e-15 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 = 0.078016551 0 0.39760746 water fraction, min, max = 0.13873331 7.8707884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1138965e-06, Final residual = 9.9002192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9064031e-09, Final residual = 2.298535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0780206 0 0.39763933 water fraction, min, max = 0.13872927 7.8707884e-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 = 0.078016552 0 0.39760748 water fraction, min, max = 0.13873333 7.8707884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0780206 0 0.39763933 water fraction, min, max = 0.13872927 7.8707884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078016552 0 0.39760748 water fraction, min, max = 0.13873333 7.8707884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824572e-06, Final residual = 4.9943784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9950836e-09, Final residual = 8.9445631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.73 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.10719697 max: 0.59953437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007767, dtInletScale=2.7021598e+15 -> dtScale=1.0007767 deltaT = 8.2440545 Time = 11420 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012497 0 0.39757561 water fraction, min, max = 0.13873737 7.8707883e-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 = 0.078008446 0 0.39754374 water fraction, min, max = 0.13874142 7.8707883e-15 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 = 0.078012498 0 0.39757561 water fraction, min, max = 0.13873736 7.8707883e-15 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 = 0.078008452 0 0.39754374 water fraction, min, max = 0.13874141 7.8707883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1127833e-06, Final residual = 9.8981557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8992054e-09, Final residual = 2.2953324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012501 0 0.39757562 water fraction, min, max = 0.13873737 7.8707883e-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 = 0.078008453 0 0.39754376 water fraction, min, max = 0.13874143 7.8707883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012501 0 0.39757562 water fraction, min, max = 0.13873737 7.8707883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078008453 0 0.39754376 water fraction, min, max = 0.13874143 7.8707883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817606e-06, Final residual = 4.9946568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9961702e-09, Final residual = 8.9716126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.25 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.10726678 max: 0.59991889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=2.7021598e+15 -> dtScale=1.0001352 deltaT = 8.2440545 Time = 11428.3 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 = 0.078004403 0 0.39751191 water fraction, min, max = 0.13874547 7.8707883e-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 = 0.078000355 0 0.39748005 water fraction, min, max = 0.13874951 7.8707883e-15 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 = 0.078004403 0 0.39751191 water fraction, min, max = 0.13874546 7.8707883e-15 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 = 0.078000362 0 0.39748006 water fraction, min, max = 0.1387495 7.8707883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.108715e-06, Final residual = 9.8890653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8974415e-09, Final residual = 2.2949782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078004406 0 0.39751192 water fraction, min, max = 0.13874547 7.8707883e-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 = 0.078000362 0 0.39748008 water fraction, min, max = 0.13874952 7.8707883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078004406 0 0.39751192 water fraction, min, max = 0.13874547 7.8707883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078000362 0 0.39748008 water fraction, min, max = 0.13874952 7.8707883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6798553e-06, Final residual = 4.9902587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9910989e-09, Final residual = 8.9743373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.82 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.1072597 max: 0.59987338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 8.2440545 Time = 11436.5 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 = 0.077996316 0 0.39744824 water fraction, min, max = 0.13875356 7.8707882e-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 = 0.077992272 0 0.3974164 water fraction, min, max = 0.13875759 7.8707882e-15 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 = 0.077996316 0 0.39744825 water fraction, min, max = 0.13875354 7.8707882e-15 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 = 0.077992279 0 0.39741641 water fraction, min, max = 0.13875759 7.8707882e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1043339e-06, Final residual = 9.8791733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8774188e-09, Final residual = 2.2965185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07799632 0 0.39744826 water fraction, min, max = 0.13875355 7.8707882e-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 = 0.077992279 0 0.39741643 water fraction, min, max = 0.1387576 7.8707882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07799632 0 0.39744826 water fraction, min, max = 0.13875355 7.8707882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077992279 0 0.39741643 water fraction, min, max = 0.1387576 7.8707882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786081e-06, Final residual = 4.9840845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.979461e-09, Final residual = 8.9227219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.4 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.10725262 max: 0.5998279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 8.2440545 Time = 11444.8 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 = 0.077988237 0 0.39738461 water fraction, min, max = 0.13876164 7.8707882e-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 = 0.077984197 0 0.39735279 water fraction, min, max = 0.13876567 7.8707882e-15 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 = 0.077988237 0 0.39738462 water fraction, min, max = 0.13876162 7.8707882e-15 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 = 0.077984203 0 0.39735279 water fraction, min, max = 0.13876566 7.8707882e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.100274e-06, Final residual = 9.8698742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8710937e-09, Final residual = 2.29156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07798824 0 0.39738463 water fraction, min, max = 0.13876163 7.904018e-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 = 0.077984204 0 0.39735282 water fraction, min, max = 0.13876567 7.9372443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07798824 0 0.39738463 water fraction, min, max = 0.13876163 7.904018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077984204 0 0.39735282 water fraction, min, max = 0.13876567 7.9372443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769813e-06, Final residual = 4.9802959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9744489e-09, Final residual = 8.8766508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.99 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.10724555 max: 0.59978247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003627, dtInletScale=2.7021598e+15 -> dtScale=1.0003627 deltaT = 8.2440545 Time = 11453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980165 0 0.39732101 water fraction, min, max = 0.13876971 7.9372443e-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 = 0.077976129 0 0.39728921 water fraction, min, max = 0.13877374 7.9372443e-15 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 = 0.077980165 0 0.39732102 water fraction, min, max = 0.13876969 7.9372443e-15 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 = 0.077976135 0 0.39728921 water fraction, min, max = 0.13877373 7.9372443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0963948e-06, Final residual = 9.8590536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8602071e-09, Final residual = 2.2930956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980169 0 0.39732103 water fraction, min, max = 0.1387697 7.9372443e-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 = 0.077976136 0 0.39728924 water fraction, min, max = 0.13877374 7.9372443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077980169 0 0.39732103 water fraction, min, max = 0.1387697 7.9372443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976136 0 0.39728924 water fraction, min, max = 0.13877374 7.9372443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752351e-06, Final residual = 4.9757164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9727401e-09, Final residual = 8.9053775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.59 s ClockTime = 1224 s End Finalising parallel run